International team of scientists shed light on the processes that drive the global distribution of air pollutants - the re-emission of polycyclic aromatic compounds (PACs). The new study was published in the Journal of Hazardous Materials.PACs are long-lived toxic substances contributing significantly to air pollution in the industrialized world. They are inevitable byproducts of all kinds of fossil fuel and wood combustion, and following dry or wet deposition (rainfall), PACs are transferred to and stored in soils. In response to continued pollution and wind conditions for transport and deposition, PACs may volatilize from the soil surface and be re-released into the air. That way, soils become secondary sources of these air pollutants.By determining air and soil contamination as well as the exchange between air and soil in rural grassland and in a remote forest, the scientists identified a number of substances being potentially re-emitted.“Such re-emissions might add significantly to the concentrations of PACs in ambient air far from source areas," emphasizes the importance of these findings Gerhard Lammel from the RECETOX center.For the first time, they also quantified the soil’s re-emission flux (mass of PACs volatilised per time and area) in a boreal forest in Finland. When extrapolating this flux to the country scale, they found it comparable to the primary emissions from industry, household heating, and motor vehicle traffic in Finland. The results of the study, published in the Journal of Hazardous Materials, suggest that such secondary emissions in countries receiving air pollution from neighboring states might even exceed the domestic primary emissions."Our results suggest that emission inventories at least in the less populated countries of Europe should account for this additional type of sources. We need more measurements to help identify sensitivities towards certain soil conditions driving these re-emissions to ultimately arrive at more accurate emission inventories across landscapes,” adds Lammel.Furthermore, the research highlights the 'grasshopper effect’, meaning that the potential of re-emission enhances the widespread distribution and environmental lifetimes of substances hazardous for human health and ecosystems.<blockquote>The research was supported by the Czech Science Foundation (25-17534S); Research Infrastructure ACTRIS-CZ (No. LM2023030) and RECETOX (No. LM2023069) financed by the Ministry of Education, Youth and Sports, and the OP RDE (the CETOCOEN EXCELLENCE project No. CZ.02.1.01/0.0/0.0/17_043/0009632).</blockquote><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/RECETOX_MUNI_Studie_odhalila_necekane_velky_prinos_pudy_ke_znecisteni_ovzdusi_0c2b62ee68.jpg" alt="RECETOX-MUNI: Study reveals an unexpectedly large contribution to air pollution from soils" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_RECETOX_MUNI_Studie_odhalila_necekane_velky_prinos_pudy_ke_znecisteni_ovzdusi_0c2b62ee68.jpg 146w," sizes="100vw" width="738" height="790"><blockquote><h4>The original article</h4><h4><a target="_blank" rel="noopener noreferrer" href="https://www.sciencedirect.com/science/article/pii/S0304389426022636?via%3Dihub#sec0005">Polycyclic aromatic compounds in air – importance of re-volatilisation from soils</a></h4>Gerhard Lammel, Dominika Bezdeková, Jakub Martiník, Karsten Baumann, Rostislav Červenka, Petr Kukučka, Ondřej Letocha, Ludovic Mayer, Petra Přibylová, Roman Prokeš, Üllar Rannick, Risto TaipaleJ. Hazard. Mater., 2026, 516, 143283&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://doi.org/10.1016/j.jhazmat.2026.143283">https://doi.org/10.1016/j.jhazmat.2026.143283</a><h6>licenced under<a target="_blank" rel="noopener noreferrer" href="https://creativecommons.org/licenses/by-nc/4.0/"> CC-BY 4.0</a></h6></blockquote><h4>Abstract</h4>Polycyclic aromatic hydrocarbons (PAHs) and their nitrated and oxygenated derivatives (NPAHs, OPAHs) are semivolatile air pollutants which may re-volatilise following atmospheric deposition to soil. Here, we determined polycyclic aromatic compounds’ (PACs) concentrations in air, topsoil and air equilibrated with soil at a rural grassland site and a boreal forest site. The samples were analysed by GC-MS/MS and the flux was studied by fugacity calculations and a micrometeorological flux-gradient method. In soil at the boreal site, OPAH and NPAH contributed much higher fractions to PAC contamination of air and soil than at the rural site, reflecting the conversion of primary PACs during transport from sources. The same number of PACs in soil have reached equilibrium concentration with air, despite one site being in a polluted and PAC source region and the other in a much less polluted and PAC receptor region. The direction of air-soil exchange was found insensitive to the modest day-night temperature variation at both sites. Upward diffusive flux was observed for one PAH, triphenylene, at the rural grassland site, and for three 3-ring PAHs and naphthaldehyde at the boreal forest site. There, emission fluxes were quantified and ranged 0.5–12 ng m−2 h−1. The results indicate that low molecular weight PAH secondary emissions in a receptor region may be of same order of magnitude as domestic primary emissions.

Study reveals an unexpectedly large contribution to air pollution from soils

Whether a drug can effectively bind to its target protein, or how different parts of a virus or a cell interact, depends on processes taking place at the level of individual molecules. Their behaviour is determined not only by their shape, but also by the electrostatic forces acting between them. Understanding how these forces are distributed helps scientists explain why certain molecules attract each other, how they bind and how they interact.This is where the <a target="_blank" rel="noopener noreferrer" href="https://acc.biodata.ceitec.cz/">Atomic Charge Calculator (ACC)</a> comes in. Researchers at Masaryk University have been developing this computational tool for more than a decade. Its third and most advanced generation to date was developed at CEITEC Masaryk University and the Faculty of Science at Masaryk University, in collaboration with the Faculty of Informatics at Masaryk University and Palacký University Olomouc.ACC III calculates the electric charges of individual atoms and visualises their distribution directly within three-dimensional molecular structures. It brings together twenty different calculation methods in a single environment and can work with a wide range of molecules – from small organic compounds to proteins and other large biomolecular structures.A key advantage of Atomic Charge Calculator III is that it combines a broad range of computational methods with ease of access. Basic calculations can be performed directly in a web browser, with no need to install specialised software or register for an account. The resulting charges can be displayed directly on a 3D model of the molecule. For advanced users and large-scale analyses, the platform also supports automated data processing and allows its computational core to be run locally.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Co_pritahuje_molekuly_Nova_generace_nastroje_z_CEITEC_zviditelnuje_sily_mezi_atomy_d32d7bd2cd.jpg" alt="CEITEC/Biological Data Management and Analysis Core Facility: What Attracts Molecules? A New Generation of a CEITEC Tool Makes the Forces Between Atoms Visible: Oseltamivir bound to influenza virus neuraminidase (blue: positive partial charges, red: negative charges). A strong electrostatic interaction occurs between a negatively charged region of the drug and positively charged regions of the protein." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Co_pritahuje_molekuly_Nova_generace_nastroje_z_CEITEC_zviditelnuje_sily_mezi_atomy_d32d7bd2cd.jpg 140w," sizes="100vw" width="1600" height="1786"><h3>Why are scientists interested in the electric charges of atoms?</h3>Electrons are not distributed evenly within molecules. Individual atoms can therefore carry different partial electric charges. These charges play an important role in determining how molecules behave towards their surroundings and towards one another.Positively and negatively charged regions of molecules can attract each other, while regions with the same charge repel each other. The distribution of these charges therefore helps determine which molecules approach each other, how they orient themselves and how strongly they may bind. In biology, this is important, for example, in molecular recognition or when a drug binds to its target protein. Understanding partial charges therefore helps scientists gain insight into the interactions underlying the behaviour of many molecular systems.There is, however, no single universal way to determine partial charges. Different computational methods can produce different values, and the choice of method also depends on how the results will be used. Accurate quantum-chemical calculations can also become very computationally demanding when large numbers of structures are involved. ACC III therefore brings together empirical methods that allow these calculations to be performed more quickly and on a large scale.“From the outset, we designed ACC III to make calculating partial atomic charges as straightforward as possible. Users do not need to install anything or deal with complicated settings – they simply upload a molecule and start the calculation with a single click. The application then suggests suitable methods from the twenty available and can handle both small molecules and large biomolecular structures,” says <a target="_blank" rel="noopener noreferrer" href="https://www.ceitec.eu/tomas-racek-ph-d/u94476?page=publication">Tomáš Raček</a>, who has been developing and maintaining ACC since 2018.<h3>How an antiviral drug binds to an influenza virus protein</h3>The authors demonstrate what charge distribution can reveal using the well-known antiviral drug oseltamivir, marketed as Tamiflu. The drug binds to neuraminidase, a protein of the influenza A virus. ACC III can show directly within the three-dimensional structure where positive and negative partial charges are located and how they contribute to the interaction between the drug and the protein.“The example of oseltamivir clearly shows why it is useful not only to calculate the charges, but also to visualise them directly within the structure. This allows us to see which parts of the two molecules interact electrostatically. The same approach can be used to study many other molecular systems,” explains Tomáš Raček.ACC III is not limited to small molecules. It can also work with proteins and other large biomolecular structures. The authors demonstrate this using a second example: the SARS-CoV-2 pore complex. Coronaviruses form these pores during replication in infected cells and use them to transport viral RNA across membranes. Visualising partial charges helps distinguish the parts of the complex that pass through the non-polar environment of the membrane from its more highly charged regions.<h3>From calculation straight to a 3D model</h3>The new generation of the Atomic Charge Calculator also offers more advanced visualisation. It uses Mol*, which allows calculated charges to be mapped directly onto a three-dimensional structure and explored interactively. A visualisation created using ACC III was also selected for the cover of the special Nucleic Acids Research Web Server Issue. Created by Tomáš Raček, the cover image shows the distribution of partial charges in a membrane protein system.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Co_pritahuje_molekuly_Nova_generace_nastroje_z_CEITEC_zviditelnuje_sily_mezi_atomy_3_85cc310925.jpeg" alt="CEITEC/Oxford University Press: What Attracts Molecules? A New Generation of a CEITEC Tool Makes the Forces Between Atoms Visible: Cover page in Nucleic Acids Research journal." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Co_pritahuje_molekuly_Nova_generace_nastroje_z_CEITEC_zviditelnuje_sily_mezi_atomy_3_85cc310925.jpeg 124w," sizes="100vw" width="1600" height="2011">Results can be downloaded in several standard formats and, for the first time, stored directly in the mmCIF format commonly used for three-dimensional biomolecular structures. Information about the structure and its calculated charges can therefore remain together in a single file and be used by other tools.For researchers who need to process large numbers of structures, ACC III also provides an API and a computational core that can be run locally. The platform can therefore be used both for individual calculations through its web interface and as part of larger automated analyses.<h3>More than a decade of development</h3>Scientists introduced the first Atomic Charge Calculator in 2015, followed by its second generation in 2020. In the meantime, the team also developed specialised tools: PDBCharges for structures from the Protein Data Bank and AlphaCharges for structures from the AlphaFold Database.“The Atomic Charge Calculator was never a one-off project,” says <a target="_blank" rel="noopener noreferrer" href="https://www.ceitec.eu/prof-radka-svobodova-ph-d/u17518?page=publication">Radka Svobodová</a>, Head of the Biological Data Management and Analysis Core Facility at CEITEC Masaryk University. “For more than a decade, we have been continuously developing tools that respond both to new possibilities in structural bioinformatics and to the needs of their users. The third generation combines straightforward web-based use with capabilities that are important for the automated processing of large numbers of molecular structures.”<blockquote>Atomic Charge Calculator III is freely available through its web interface and does not require registration for basic use. Its development was supported by the ELIXIR CZ research infrastructure.</blockquote><h5>The authors presented the new generation of the tool in <a target="_blank" rel="noopener noreferrer" href="https://academic.oup.com/nar/article/54/W1/W211/8662890">Nucleic Acids Research</a>.</h5>

What Attracts Molecules? A New Generation of a CEITEC Tool Makes the Forces Between Atoms Visible 

Not every concentration job can tolerate heat — and not every concentrator that handles heat well can handle cold. <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/2441">Refrigerated centrifugal vacuum concentrators</a> exist for a specific reason: proteins, RNA, enzymes, and synthetic peptides degrade quickly under thermal stress, and standard concentrators that rely on heat alone can compromise sample integrity before evaporation finishes. We compared two of the leading refrigerated systems — the Labconco Refrigerated CentriVap and the <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/2611">Thermo Fisher Refrigerated SpeedVac SRF110</a> — to see how they stack up for labs where sample preservation is non-negotiable.<blockquote><a target="_blank" rel="noopener noreferrer" href="https://explore.organomation.com/labconco-refrigerated-centrivap-vs-thermo-fisher-refrigerated-speedvac">Download the full comparison with pricing here!</a></blockquote><h3>The Problem Refrigeration Actually Solves</h3>It's a detail that gets lost in most spec-sheet comparisons: running a<a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/lcms/products?manufacturerItems=540&amp;search=centrivap"> vacuum concentrator </a>without temperature control can cause a sample to over-cool itself. As solvent evaporates under vacuum, the process pulls latent heat from the sample — the same evaporative cooling effect that makes sweat feel cold on skin. For a heat-stable solvent, that's irrelevant. For a temperature-sensitive biomolecule, it can drop the sample low enough to risk unwanted freezing or sublimation mid-run. Labconco's own engineering notes for the Refrigerated CentriVap describe this directly: the unit pairs a refrigeration system with a heater so operators can hold a precise set-point temperature and avoid sublimated samples caused by evaporative cooling. That's the whole reason this product category exists, and it's worth understanding before comparing specs line by line.<h3>Price: A Wider Gap at the High End</h3>The Labconco Refrigerated CentriVap is typically priced around $13,000 USD. The Thermo Fisher SRF110 runs higher, generally $15,000–$17,000 USD, and that's before factoring in the modular kit components — Thermo Fisher sells the SRF110 with a separate vacuum system, rotor, vapor trap, and heat transfer fluid bundled into the total kit price. The price gap between these two refrigerated units is proportionally larger than what we found comparing their non-refrigerated counterparts, which makes the value case for the CentriVap even more pronounced at this tier.<h3>Capacity: The Difference That Matters Most Right Now</h3>This is where the two systems really separate, and it lines up with where lab demand is heading. The Refrigerated CentriVap processes up to 312 samples per run; the SRF110 tops out at 132. Both handle volumes up to 50 mL, so this isn't a volume trade-off the way it was in our earlier comparison — it's a straight throughput advantage for the CentriVap.That gap matters because<a target="_blank" rel="noopener noreferrer" href="https://peptidestaff.com/industry-trends/peptide-therapy-market-forecast-2026/"> peptide-based therapeutics </a>have become one of the fastest-growing classes of drugs in the pharmaceutical industry, and manufacturing capacity — not demand — is widely cited as the primary bottleneck holding the sector back. <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/article/7541">GLP-1 programs</a> in particular are pushing <a target="_blank" rel="noopener noreferrer" href="https://www.bachem.com/knowledge-center/glp-1-demand-for-peptide-manufacturers/">peptide manufacturers</a> toward industrialized, large-scale production platforms rather than one-off batch work. <a target="_blank" rel="noopener noreferrer" href="https://www.organomation.com/">Sample prep equipment</a> sits squarely inside that bottleneck: every purification run, HPLC fraction, and concentration step has to scale alongside the chemistry. A concentrator that processes more than double the samples per run, like the Refrigerated CentriVap, is a meaningfully different proposition for a peptide synthesis or purification lab than it would have been five years ago.<h3>Temperature Range: How Cold You Can Go</h3>The CentriVap's refrigeration reaches as low as -10°C; the SRF110 bottoms out at -4°C. Both units heat up to +100°C. That six-degree gap on the cold end isn't dramatic on paper, but for the most heat-labile peptides and enzymes, the lower floor gives operators more margin before a sample is at risk — particularly during longer runs where evaporative cooling has more time to compound any thermal load on the sample.<h3>Vortex Speed and Mechanical Flexibility</h3>The CentriVap offers an adjustable vortex range from 500 to 1,800 rpm, while the SRF110 runs up to 1,725 rpm. The CentriVap's lower floor is the more useful distinction here — fragile, large, or shear-sensitive samples (think intact proteins or larger peptide constructs) sometimes need to run at reduced rotor speed to avoid mechanical stress, and the CentriVap gives operators that headroom on both ends rather than just a ceiling.<h3>Lid Material: Visibility vs. Durability</h3>The Refrigerated CentriVap uses a glass lid, letting operators see into the chamber during a run. The SRF110 uses an epoxy-coated aluminum lid, which trades visibility for added durability. For labs running visually distinct sample batches — colored buffers, multiple project codes, HPLC fractions pulled at different time points — the ability to glance at the chamber without interrupting a run has real workflow value, especially in a core facility setting where one instrument serves multiple research groups.<h3>What This Means for Core Facilities</h3>Shared instrumentation cores feel throughput and cold-temperature constraints differently than a single-PI lab does. A<a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/an-appreciation-for-academic-core-labs"> core running samples from multiple research groups </a>— some doing routine RNA cleanup, others running heat-labile peptide fractions from an HPLC purification step — needs an instrument that won't bottleneck on either axis. The CentriVap's combination of higher per-run capacity and a lower refrigeration floor gives a shared facility more room to serve mixed workloads without forcing every group onto the same conservative settings a less flexible unit would require.<h3>Built for the Same Footprint</h3>Both units are sized for fume hood placement, with the CentriVap measuring 15.0 x 27.2 x 13.9 inches against the SRF110's 16.62 x 25 x 13.75 inches — close enough that floor planning isn't a deciding factor either way. Both carry standard one-year warranties.<h3>The Bottom Line</h3>For labs concentrating proteins, RNA, enzymes, or peptide fractions at scale — particularly anyone supporting peptide therapeutic development, where production capacity is already the limiting factor industry-wide — the Labconco Refrigerated CentriVap's combination of higher throughput, lower cold-temperature floor, and lower price makes it the stronger fit. The SRF110 remains a capable option for labs with smaller batch sizes already standardized on Thermo Fisher's modular vacuum ecosystem.Organomation distributes the full Labconco CentriVap line, including the Refrigerated and Refrigerated Pro models. Contact our team at sales@organomation.com to talk through rotor configuration, cold trap pairing, and throughput planning for your lab.&nbsp;<blockquote><h5><a target="_blank" rel="noopener noreferrer" href="https://explore.organomation.com/labconco-refrigerated-centrivap-vs-thermo-fisher-refrigerated-speedvac">Download the full comparison with pricing here!</a></h5></blockquote>

Refrigerated SpeedVac SRF110 vs. CentriVap - Why Sample Capacity Matters More Than Ever for Peptide and Protein Labs

Article

Product

Environment

Science and research

RECETOX (Research Centre for Toxic Compounds in the Environment) is an independent department of the Faculty of Science of Masaryk University in Brno, which has been established in 1983. RECETOX is focused on the research and education in cross-cutting area of Environment and Health. It addresses interactions among chemicals, environment, and biological systems, including consequences at local, regional, and global levels.

RECETOX - Centrum pro výzkum toxických látek v prostředí

Since its establishment in 2011, CEITEC has quickly developed into a cutting-edge infrastructure for research which performs highly alongside the best institutes in Europe. Among the main priorities of CEITEC are the promotion of a motivating and dynamic international scientific environment, the provision of state-of-the-art research infrastructure, and the policy of open communication and equal opportunities.

CEITEC

Organomation, founded in 1959, designs and manufactures high-quality nitrogen evaporators and extraction systems. Known for innovation and durability, their lab instruments are used globally for efficient sample preparation with strong customer support.

Organomation

Thermo Scientific FlashSmart Elemental Analyzer CHNS/O

The Thermo Scientific™ FlashSmart™ Elemental Analyzer (EA), based on the modified Dumas Method, is a flexible solution that expands your CHNS/O analysis with over 20 configurations in one system.

<h3>Lead the way in elemental analysis with a single instrument handling all applications.</h3>You and your team can solve more laboratory challenges, improve workflow and minimize downtime. The Thermo Scientific™ FlashSmart™ Elemental Analyzer (EA), based on the modified Dumas Method, is a flexible solution that expands your CHNS/O analysis with over 20 configurations in one system. Powerful software supports automated and precise reports, making everything easier for you and your team.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Flash_Smart_Elemental_Analyzer_CHNS_O_2_efeac51a98.jpg" alt="Thermo Scientific™ FlashSmart™ Elemental Analyzer CHNS/O" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Flash_Smart_Elemental_Analyzer_CHNS_O_2_efeac51a98.jpg 245w," sizes="100vw" width="1424" height="888"><h3>Why choose the FlashSmart EA?</h3><h4>The confident choice</h4><ul><li>Precise and reliable system that delivers accurate results</li><li>Easy maintenance</li><li>Easy to use for reduced need for staff training</li><li>Modern design combines simple user input with dedicated software features</li><li>Better return on investment as the system is modular and grows with your analytical requirements</li></ul><h4>Simple</h4><ul><li>Gas chromatographic method for real-time view of the analytical process and pathway: anytime, anywhere</li><li>Streamlined sample preparation without the need for dangerous chemicals as Kjeldahl Method</li><li>Complete EA software for effortless operation</li></ul><h4>Modular</h4><ul><li>Over 20 configurations in one instrument: no need for software upgrade</li><li>Up to two autosamplers on the same analyzer</li><li>Higher sample throughput and automation with the Thermo Scientific™ MultiValve Control (MVC) Module, without manual intervention</li><li>Operates with helium and argon as carrier gas</li></ul><h4>Automated</h4><ul><li>Unattended operation of the FlashSmart EA: analyses can run 24/7 for complete results anytime, anywhere</li><li>Dedicated Thermo Scientific™ EagerSmart™ Data</li><li>Handling Software controlling all analytical parameters, Thermo Scientific™ OxyTune™ Function, an autosampler and the MVC Module</li><li>Lower cost per analysis and greater productivity</li></ul><h4>Accurate</h4><ul><li>Certified and uncompromised precision and accuracy for a wide range of applications, from research to routine analysis</li><li>Compliance with most recognized EA Official Methods: AOAC, AOCS, AACC, ASTM, ASBC, ISO, EN, CEN, EPA, IFFO</li><li>OEA CookBook with thousands of determinations and methods for optimal results</li></ul><h4>Robust</h4><ul><li>Robust, specially designed features that you can rely on for decades</li><li>GC separation column operating for years without the need for replacement: it is not a consumable</li><li>Long term investment for your laboratory, which guarantees reliability and accuracy of analysis</li></ul><h3>Access more applications: become the reference laboratory in your field</h3>No matter which direction you take, your lab and equipment will be able to adapt to support any strategy. Flexible systems enable you to react to the new, whilst delivering accurate and reproducible results. With the FlashSmart EA your lab can easily handle varying sample types, obtain from 1 to 5 element determinations and achieve maximum sample throughput.<h4>CHNS/O Analyzer Configuration</h4><ul><li>Perform 5 elements analysis with TCD</li><li>Organic Chemistry: organo-metallic compounds, polymers, plastic, synthetic rubbers, fibers, explosives, catalysts, textiles, pesticides, detergents, and fluorine-compounds.</li><li>Petro-chemistry &amp; Energy: Coals, cokes, crude oils, alternative fuels, petroleum derivates, lubricants, oil additives, and graphite.</li><li>Environmental: Soils, sediments, and rocks, composts, wastes, sewage/sludge, pesticides, water solution, waste water, particulates in air by filters, particulates in water by filters, and woods.</li><li>Material Characterization: Battery, glue/resins, papers, rubbers, cement, ceramics, carbon/glass fibers, tires, pigments and dyes, refractory materials, building materials, inorganic materials, metals, textile fibers, and wood powders.</li></ul><h3>Performance that takes you further</h3>With powerful yet easy operation, your team can process more samples every day. When you need to analyze more elements, you can adapt the FlashSmart EA on-site to your applications or add a second reactor to unlock more capabilities.<h4>Instantly connect</h4><ul><li>Thermal Conductivity Detector (TCD)</li></ul><h4>Sample introduction modularity</h4><ul><li>Up to two Thermo Scientific™ MAS Plus Autosamplers</li><li>One MAS Plus Autosampler and one manual liquid sampler</li></ul><h4>Carrier gas options</h4><ul><li>Helium</li><li>Argon option for lower cost and regular supply</li><li>Switch to nitrogen or argon when in Stand-By Mode</li></ul><h4>Gas chromatographic method: real-time analysis</h4><ul><li>Proper quantification of the five elements</li><li>“Open window” function giving information on what is happening inside the analyzer in real-time</li><li>Straightforward and intuitive workflow without valves</li><li>No absorption or desorption of gases needed</li></ul><figure class="image"><img style="aspect-ratio:1482/903;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Flash_Smart_Elemental_Analyzer_CHNS_O_3_ae03e912c7.jpg" alt="Thermo Scientific™ FlashSmart™ Elemental Analyzer CHNS/O" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Flash_Smart_Elemental_Analyzer_CHNS_O_3_ae03e912c7.jpg 245w," sizes="100vw" width="1482" height="903"></figure><h3>Software automates consistent sampling and reports</h3><h4>Software</h4>The Thermo Scientific EagerSmart Data Handling Software allows you to leave the FlashSmart EA unattended to get completed analysis, with full, user-friendly reports. The software controls all analytical parameters, flows, autosamplers and detectors, by suggesting the most favourable analytical conditions for your samples.<ul><li>Automated transfer of the sample weight from the balance to the software</li><li>Automated evaluation of Heat Values (Gross and Net Heat Values) for fuels and alternative fuels</li><li>CO2 Emission Trade for environmental control</li><li>Different Protein Factors for food and animal feed</li><li>Inserting of the Humidity value for solid samples and of the Density for liquid samples</li><li>Automated Minimal Formula determination for pharmaceutical or fine chemicals applications</li><li>Automated evaluation of C/N, C/H and C/S ratio</li><li>Automated data transfer to Microsoft Excel, LIMS and others</li></ul><h4>Automated functions</h4><ul><li>Auto-Start</li><li>Auto-Ready</li><li>Auto-Stand-By</li><li>Auto-Off</li><li>Auto Leak Test</li></ul><h4>Unique and dedicated OxyTune function</h4>The Thermo Scientific OxyTune Function automatically evaluates the oxygen needed for combustion, according to the weight and nature of your sample.<h4>MultiValve Control Module: future-proof lab with more throughput and less costs</h4>By switching the analysis from the left channel to the right one (or viceversa), the MVC Module increases your analysis throughput. When the system is not in use overnight, on weekends, or for a prolonged period of time you can also reduce helium consumption and overall cost of analysis by switching from helium to nitrogen or argon.<ul><li>Fully automated and software controlled</li><li>No need to change hardware or software configuration</li><li>Optional feature for extended lab throughput</li><li>Easy to add</li></ul>

Thermo Scientific™ GS Omni Analyzer

Thermo Scientific GS Omni uses PGNAA to provide continuous, calibration-free elemental analysis of process streams. Designed for demanding industrial slurry applications.

The Thermo Scientific™ GS Omni Light Element Analyzer provides robust, accurate elemental analysis for multiple process streams, delivering real-time information for the optimization of slurry beneficiation processes such as froth flotation. Utilizing industry-leading Prompt Gamma Neutron Activation Analysis (PGNAA) technology, it measures both heavy and light elements, crucially covering the Z&lt;20 elements – calcium and lighter – that are less well-suited to X-Ray Fluorescence (XRF) analysis. Together, Thermo Scientific PGNAA and XRF analyzers allow customers to measure the broadest possible range of elements.Since the PGNAA signal is unaffected by particle size, ore matrix or inter-element interference, the GS Omni requires no recalibration as the ore changes, enabling robust measurement with minimal cost and ongoing effort. Easily configured for between two and eight process streams, it provides data that you can confidently rely on. Use the GS Omni to control contaminant elements, improve product quality, increase recovery, and lower production costs.The GS Omni offers near metallurgical quality analysis for up to eight process streams, depending on concentration, elements of interest, required cycle analysis time, plant layout, and process control considerations.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_GS_Omni_Analyzer_927ddc6cd4.jpg" alt="Thermo Scientific™ GS Omni Analyzer" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_GS_Omni_Analyzer_927ddc6cd4.jpg 237w," sizes="100vw" width="650" height="427"><h3>🔑 Key features include:</h3><ul><li>Capability to measure light elements such as calcium, chlorine, sulfur, aluminum, silicon, magnesium, and sodium, for industrially relevant analysis over an extended range of elements relative to XRF.</li><li>Unaffected by matrix effects and particle size – unlike XRF – for robust measurements in the face of process changes and ore variability with no requirement for recalibration.</li><li>Scintillation detectors eliminate the need for cooling apparatus, enabling simpler set-up and operation with no requirement for chillers or special environmental control.</li><li>Modular multiplexer, for expansion from 2 to 8 streams.</li><li>Holding tank and sample recirculation through the measurement zone provide deaeration, which along with multiple passes through PGNAA source delivers more accurate measurement for slurry streams.</li><li>Factory calibrated for slurry applications with only infrequent site checks required, enabling minimal manual input and low maintenance.</li></ul>

Thermo Scientific™ FLASH 2000 CHNS/O Analyzers

The FLASH 2000 CHNS/O analyzer combines simplicity, precision, and low operating costs. Offers up to 12 configurations for a broad range of applications across science and industry.

<div><div>Decades of experience combined with our constant innovation in developing organic elemental analyzers (OEAs) contributed to the design of the Thermo Scientific™ FLASH 2000 CHNS/O Analyzers. This system delivers the ultimate in simplicity, precision, and cost effectiveness for any laboratory requiring the quantification of carbon, hydrogen, nitrogen, sulfur, and oxygen.Providing a reliable, high-speed, accurate 24/7 analytical solution to a range of industries, this series of flexible, configurable analyzers uses a globally recognized technique endorsed by official organizations worldwide.</div><div><h3>An Elemental Analysis Solution for a Range of Industries</h3>With an extraordinary range of applications, the modular design of the FLASH 2000 Series OEAs enables 12 configurations tailored to the fields of application they serve.<ul><li>Organic or inorganic chemistry and pharmaceuticals</li><li>Petrochemistry and energy</li><li>Environmental analysis</li><li>Material characterization</li><li>Agronomy and marine science</li><li>Food industry</li><li>Human and animal samples</li><li>Isotope analysis</li><li>Academic</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_FLASH_2000_CHNS_O_Analyzers_3139f1b44b.jpg" alt="Thermo Scientific™ FLASH 2000 CHNS/O Analyzers" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_FLASH_2000_CHNS_O_Analyzers_3139f1b44b.jpg 149w," sizes="100vw" width="650" height="680"><h3>Gain Cost Efficiency and Improve Productivity</h3>The simplicity of the OEA method combined with unparalleled data reproducibility and truly quantitative results are the essence of the sophisticated package of benefits offered by the FLASH 2000 Series OEA instruments.<ul><li>Wide analytical range, enabling extensive applications</li><li>Versatility and modularity, ensuring that performance meets users' requirements no matter how often those requirements change</li><li>Accuracy and precision due to the integrated mass flow controller, which enables high stability to deliver precise, accurate results in all sample types and concentrations</li><li>Ease of use as a result of the unique automated functions, reducing the demands on operators</li><li>Simplified operation with Thermo Scientific™ Eager Xperience™ software, which minimizes user involvement in set-up</li><li>Compatibility and automation no matter how high your throughput requirement, with a range of autosamplers that ensures efficient analysis</li><li>Comprehensive and user-friendly software, a useful and powerful tool tailored for every lab requirement</li><li>Ground-breaking OEA CookBook (4th edition), which provides a wealth of analysis tips to get optimal results every time</li></ul></div></div>

Products focused on Elemental Analysis from Thermo Fisher Scientific - page 1

Related content

Refrigerated SpeedVac SRF110 vs. CentriVap - Why Sample Capacity Matters More Than Ever for Peptide and Protein Labs

What Attracts Molecules? A New Generation of a CEITEC Tool Makes the Forces Between Atoms Visible

Study reveals an unexpectedly large contribution to air pollution from soils