Literatura científica selecionada sobre o tema "Chromatography modelling and simulation"
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Artigos de revistas sobre o assunto "Chromatography modelling and simulation"
Zenhäusern, Reto, e David W. T. Rippin. "Modelling and simulation of multicomponent nonlinear chromatography". Computers & Chemical Engineering 22, n.º 1-2 (janeiro de 1998): 259–81. http://dx.doi.org/10.1016/s0098-1354(96)00364-x.
Texto completo da fonteIrankunda, Rachel, Jairo Andrés Camaño Echavarría, Cédric Paris, Loïc Stefan, Stéphane Desobry, Katalin Selmeczi, Laurence Muhr e Laetitia Canabady-Rochelle. "Metal-Chelating Peptides Separation Using Immobilized Metal Ion Affinity Chromatography: Experimental Methodology and Simulation". Separations 9, n.º 11 (14 de novembro de 2022): 370. http://dx.doi.org/10.3390/separations9110370.
Texto completo da fonteMcCoy, M. A., A. I. Liapis e K. K. Unger. "Applications of mathematical modelling to the simulation of binary perfusion chromatography". Journal of Chromatography A 644, n.º 1 (julho de 1993): 1–9. http://dx.doi.org/10.1016/0021-9673(93)80113-m.
Texto completo da fonteBurrell, Frances M., Phillip E. Warwick, Ian W. Croudace e W. Stephen Walters. "Development of a numerical simulation method for modelling column breakthrough from extraction chromatography resins". Analyst 146, n.º 12 (2021): 4049–65. http://dx.doi.org/10.1039/d0an02251a.
Texto completo da fonteKarlberg, Micael, João Victor de Souza, Lanyu Fan, Arathi Kizhedath, Agnieszka K. Bronowska e Jarka Glassey. "QSAR Implementation for HIC Retention Time Prediction of mAbs Using Fab Structure: A Comparison between Structural Representations". International Journal of Molecular Sciences 21, n.º 21 (28 de outubro de 2020): 8037. http://dx.doi.org/10.3390/ijms21218037.
Texto completo da fonteZakaria, Philip, Greg W. Dicinoski, Boon Khing Ng, Robert A. Shellie, Melissa Hanna-Brown e Paul R. Haddad. "Application of retention modelling to the simulation of separation of organic anions in suppressed ion chromatography". Journal of Chromatography A 1216, n.º 38 (setembro de 2009): 6600–6610. http://dx.doi.org/10.1016/j.chroma.2009.07.051.
Texto completo da fonteDünnebier, G., e K. U. Klatt. "Modelling and simulation of nonlinear chromatographic separation processes: a comparison of different modelling approaches". Chemical Engineering Science 55, n.º 2 (janeiro de 2000): 373–80. http://dx.doi.org/10.1016/s0009-2509(99)00332-2.
Texto completo da fonteAdeyemo, M. A., O. Adeyeye, O. A. Okeniyi e S. O. Idowu. "Biomembrane Modelling in Planar Chromatographic Determination of Lipophilicity Using Olive and Castor Oils". Nigerian Journal of Pharmaceutical Research 16, n.º 2 (19 de janeiro de 2021): 97–106. http://dx.doi.org/10.4314/njpr.v16i2.1.
Texto completo da fonteBourdarias, Christian, Marguerite Gisclon e Stéphane Junca. "Kinetic formulation of a 2 × 2 hyperbolic system arising in gas chromatography". Kinetic & Related Models 13, n.º 5 (2020): 869–88. http://dx.doi.org/10.3934/krm.2020030.
Texto completo da fonteCâmara, Leôncio Diógenes T., e Antônio J. Silva Neto. "Network modeling of chromatography by stochastic phenomena of adsorption, diffusion and convection". Applied Mathematical Modelling 33, n.º 5 (maio de 2009): 2491–501. http://dx.doi.org/10.1016/j.apm.2008.07.013.
Texto completo da fonteTeses / dissertações sobre o assunto "Chromatography modelling and simulation"
Jadhav, Sanket H. "Modelling and Simulation of Chromatographic Processes for Whey Proteins". Thesis, Curtin University, 2019. http://hdl.handle.net/20.500.11937/76482.
Texto completo da fonteIrankunda, Rachel. "Nickel Chelating Peptides & Chromatography : From Peptides Separation Simulation up to their Antioxidant Activities - related Applications". Electronic Thesis or Diss., Université de Lorraine, 2023. http://www.theses.fr/2023LORR0213.
Texto completo da fonteMetal-Chelating Peptides (MCPs), from protein hydrolysates, present various applications in nutrition, pharmacy, cosmetic etc. Yet, the empirical approach generally used to discover bioactive peptides from hydrolysates is time consuming and expensive due to many steps of fractionation, separation and biological activities evaluation. Thus, this PhD aimed to develop a novel approach for MCPs separation prediction using chromatography modelling and simulation based on the analogy between Immobilized Metal ion Affinity Chromatography (IMAC) and Surface Plasmon Resonance (SPR). For the first time, the SPR-IMAC analogy was experimentally investigated on 22 peptides and 70% of them validated this analogy, since peptides well retained in IMAC were also endowed with a good affinity for Ni2+ in SPR. In the second time, peptides with high affinity for Ni2+ (i.e low dissociation constant KD in SPR and a high retention time in IMAC) were used to study the modelling and simulation of peptide concentration profiles at the column outlet in IMAC. Since knowledge of adsorption isotherms was required to perform simulation, it was necessary to develop a methodology for predicting Langmuir isotherm parameters in IMAC from SPR data. The validity of simulation was evaluated by comparing experimental and simulated retention times that should be close for reliable prediction. Therefore, several approaches were evaluated to determine Langmuir sorption parameters, the most interesting one introduces a correction factor on the maximum adsorption capacity qmax alone, assuming that the affinity of peptides for immobilized Ni2+ did not change depending on the technology used (SPR vs. IMAC), thus affinity constant KA was not modified. Meanwhile, industrial application of MCPs and hydrolysates were studied. First, pea protein hydrolysates were produced by either Alcalase® followed by Flavourzyme® (Alc+Flav≤1kDa) or Protamex® followed by Flavourzyme® (Prot+Flav≤1kDa). SwitchSENSE® technology evidences the presence of Ni2+ chelating peptides and antioxidants tests showed that Prot+Flav≤1kDa has higher radical scavenging and reducing power, related to its higher degree of hydrolysis and small-size peptides quantity. Secondly, pea hydrolysates and MCPs were investigated for their ability to inhibit the lipid oxidation in emulsions. They slowed down lipid oxidation through chelation of prooxidant (metals such as Fe2+) reducing primary and secondary oxidation products responsible of deterioration of lipid containing products. Thus, pea hydrolysates and MCPs could be used as antioxidants in food and cosmetic products, as alternative to chemicals such as EDTA, BHT and TBHQ
El-Sayed, Mayyada. "Selective cation-exchange adsorption of the two major whey proteins". Thesis, University of Cambridge, 2010. https://www.repository.cam.ac.uk/handle/1810/225131.
Texto completo da fonteKapadi, Ajith Nayak. "Size Exclusion PEGylation Reaction Chromatography Modelling". The University of Waikato, 2006. http://hdl.handle.net/10289/2504.
Texto completo da fonteAndersson, David. "Simulation Testbed for Liquid Chromatography". Thesis, Umeå universitet, Institutionen för fysik, 2021. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-185024.
Texto completo da fonteZiebell, Angela Louise. "Modelling lignin depolymerisation using size exclusion chromatography". Swinburne Research Bank, 2008. http://hdl.handle.net/1959.3/35984.
Texto completo da fontePresented for full assessment for the degree of Doctor of Philosophy, Faculty of Life and Social Sciences, Swinburne University of Technology - 2008. Typescript. Bibliography: p. 222-246.
UMEMURA, TOMONARI, RYO KOMIYAMA e KAZUHIRO YAMAMOTO. "NUMERICAL SIMULATION ON FLOW IN COLUMN CHROMATOGRAPHY". World Scientific Publishing, 2013. http://hdl.handle.net/2237/20053.
Texto completo da fonteKurdi, Omar. "Crowd modelling and simulation". Thesis, University of Sheffield, 2017. http://etheses.whiterose.ac.uk/18669/.
Texto completo da fonteIpsen, Andreas. "Probabilistic modelling of liquid chromatography time-of-flight mass spectrometry". Thesis, Imperial College London, 2011. http://hdl.handle.net/10044/1/6903.
Texto completo da fonteScholtzova, Angela. "Scale up and modelling of HPLC". Thesis, University College London (University of London), 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.368109.
Texto completo da fonteLivros sobre o assunto "Chromatography modelling and simulation"
Birta, Louis G., e Gilbert Arbez. Modelling and Simulation. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-18869-6.
Texto completo da fonteBirta, Louis G., e Gilbert Arbez. Modelling and Simulation. London: Springer London, 2013. http://dx.doi.org/10.1007/978-1-4471-2783-3.
Texto completo da fonteIASTED, International Conference: Modelling and Simulation MS'91 (1991 Calgary Canada). Modelling and simulation. Anaheim, CA: ActaPress, 1991.
Encontre o texto completo da fonteDe La Mota, Idalia Flores, Antoni Guasch, Miguel Mujica Mota e Miquel Angel Piera. Robust Modelling and Simulation. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-53321-6.
Texto completo da fonteAttinger, Sabine, e Petros Koumoutsakos, eds. Multiscale Modelling and Simulation. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-642-18756-8.
Texto completo da fonteNeelamkavil, Francis. Computer simulation and modelling. Chichester [Sussex, England]: Wiley, 1987.
Encontre o texto completo da fonteDavies, Ruth M. Simulation modelling with Pascal. New York: Prentice Hall, 1989.
Encontre o texto completo da fonteM, Cerrolaza, Jugo D, Brebbia C. A e International Conference on Simulation Modelling in Bioengineering (1st : 1996 : Mérida, Venezuela), eds. Simulation modelling in bioengineering. Southampton, UK: Computational Mechanics Publications, 1996.
Encontre o texto completo da fonteSabine, Attinger, e Koumoutsakos Petros D, eds. Multiscale modelling and simulation. Berlin: Springer, 2004.
Encontre o texto completo da fonteLuigi, Preziosi, ed. Cancer modelling and simulation. Boca Raton, Fla: Chapman & Hall/CRC, 2003.
Encontre o texto completo da fonteCapítulos de livros sobre o assunto "Chromatography modelling and simulation"
Robinson, Stewart. "Conceptual Modelling". In Simulation, 77–95. London: Macmillan Education UK, 2014. http://dx.doi.org/10.1007/978-1-137-32803-8_5.
Texto completo da fonteGreasley, Andrew. "Hybrid Modelling". In Simulation Modelling, 350–83. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-28.
Texto completo da fonteGreasley, Andrew. "Hybrid Simulation". In Simulation Modelling, 340–49. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-27.
Texto completo da fonteGreasley, Andrew. "Conceptual Modelling (Abstraction)". In Simulation Modelling, 35–59. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-3.
Texto completo da fonteGreasley, Andrew. "Simul8 Scenario Analysis". In Simulation Modelling, 314–22. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-25.
Texto completo da fonteGreasley, Andrew. "Conceptual Modelling (Descriptive Model)". In Simulation Modelling, 71–86. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-5.
Texto completo da fonteGreasley, Andrew. "Experimentation". In Simulation Modelling, 241–57. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-18.
Texto completo da fonteGreasley, Andrew. "Deriving Theoretical and Empirical Distributions Using Simio". In Simulation Modelling, 93–99. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-7.
Texto completo da fonteGreasley, Andrew. "Arena Scenario Analysis". In Simulation Modelling, 298–305. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-23.
Texto completo da fonteGreasley, Andrew. "Verification and Validation with Simul8". In Simulation Modelling, 238–40. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-17.
Texto completo da fonteTrabalhos de conferências sobre o assunto "Chromatography modelling and simulation"
Mereu, Federico, Jayangi D. Wagaarachchige, Zulkifli Idris, Klaus-Joachim Jens e Maths Halstensen. "Response Surface Modelling to Reduce CO2 Capture Solvent Cost by Conversion of OZD to MEA". In 64th International Conference of Scandinavian Simulation Society, SIMS 2023 Västerås, Sweden, September 25-28, 2023. Linköping University Electronic Press, 2023. http://dx.doi.org/10.3384/ecp200003.
Texto completo da fonteBulbul, Ashrafuzzaman, Kyeongheon Kim e Hanseup Kim. "Modelling and Evaluation of Bubble Chromatography". In 2019 IEEE 32nd International Conference on Micro Electro Mechanical Systems (MEMS). IEEE, 2019. http://dx.doi.org/10.1109/memsys.2019.8870730.
Texto completo da fonteHudson, Mary L., Richard Kottenstette, Carolyn M. Matzke, Greg C. Frye-Mason, Kim A. Shollenberger, Doug R. Adkins e C. Channy Wong. "Design, Testing, and Simulation of Microscale Gas Chromatography Columns". In ASME 1998 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 1998. http://dx.doi.org/10.1115/imece1998-1244.
Texto completo da fonteLi, Ling, Yuan-wei Jing e De-cheng Yuan. "Modeling and Simulation of Simulated Moving Bed Chromatography Separation Process". In 2006 International Conference on Machine Learning and Cybernetics. IEEE, 2006. http://dx.doi.org/10.1109/icmlc.2006.258379.
Texto completo da fonteGoodman, C. "Modelling and simulation". In 2nd IEE Residential Course on Railway Electrification Infrastructure Systems. IEE, 2005. http://dx.doi.org/10.1049/ic:20050633.
Texto completo da fonteGoodman, C. "Modelling and simulation". In 3rd IET Professional Development Course on Railway Electrification Infrastructure and Systems. IET, 2007. http://dx.doi.org/10.1049/ic.2007.1655.
Texto completo da fonteGoodman, C. J. "Modelling and simulation". In 4th IET Professional Development Course on Railway Electrification Infrastructure & Systems (REIS). IET, 2009. http://dx.doi.org/10.1049/ic.2009.0004.
Texto completo da fonteGoodman, C. J. "Modelling and simulation". In 5th IET Professional Development Course on Railway Electrification Infrastructure and Systems (REIS 2011). IET, 2011. http://dx.doi.org/10.1049/ic.2011.0176.
Texto completo da fonteGoodman, C. J., e M. Chymera. "Modelling And Simulation". In 6th IET Professional Development Course on Railway Electrification Infrastructure and Systems (REIS 2013). Institution of Engineering and Technology, 2013. http://dx.doi.org/10.1049/ic.2013.0074.
Texto completo da fonteBrinkman, Paul, Anirban Sinha, Ariane Lammers, Job J. M. H. Van Bragt, Levi B. Richards, Yennece W. F. Dagelet, Mahmoud I. A. Ibrahim et al. "Modelling electronic nose sensor deflections by matching Gas Chromatography-Mass Spectrometry exhaled breath samples". In ERS International Congress 2019 abstracts. European Respiratory Society, 2019. http://dx.doi.org/10.1183/13993003.congress-2019.pa4268.
Texto completo da fonteRelatórios de organizações sobre o assunto "Chromatography modelling and simulation"
Finch, J. A., A. Laplante, J. Leung, D. Laguitton e L L Sirois. The SPOC manual Chapter 4 modelling and simulation. Natural Resources Canada/ESS/Scientific and Technical Publishing Services, 1985. http://dx.doi.org/10.4095/305018.
Texto completo da fonteOrtiz, Michael. Three-Dimensional Modelling and Simulation of Ballistic Impact. Fort Belvoir, VA: Defense Technical Information Center, maio de 2001. http://dx.doi.org/10.21236/ada393714.
Texto completo da fonteHirsekorn, M., P. P. Delsanto, N. K. Batra e P. Matic. Modelling and Simulation of Acoustic Wave Propagation in Locally Resonant Sonic Materials. Fort Belvoir, VA: Defense Technical Information Center, janeiro de 2002. http://dx.doi.org/10.21236/ada525809.
Texto completo da fonteRabiti, C., A. Epiney, P. Talbot, J. S. Kim, S. Bragg-Sitton, A. Alfonsi, A. Yigitoglu et al. Status Report on Modelling and Simulation Capabilities for Nuclear-Renewable Hybrid Energy Systems. Office of Scientific and Technical Information (OSTI), setembro de 2017. http://dx.doi.org/10.2172/1408526.
Texto completo da fonteBrydie, Dr James, Dr Alireza Jafari e Stephanie Trottier. PR-487-143727-R01 Modelling and Simulation of Subsurface Fluid Migration from Small Pipeline Leaks. Chantilly, Virginia: Pipeline Research Council International, Inc. (PRCI), maio de 2017. http://dx.doi.org/10.55274/r0011025.
Texto completo da fonteКомарова, Олена Володимирівна, e Альберт Армаїсович Азарян. Computer Simulation of Biological Processes at the High School. CEUR Workshop Proceedings (CEUR-WS.org), 2018. http://dx.doi.org/10.31812/123456789/2695.
Texto completo da fonteКомарова, Олена Володимирівна, e Альберт Арамаїсович Азарян. Computer Simulation of Biological Processes at the High School. CEUR-WS.org, 2018. http://dx.doi.org/10.31812/123456789/2656.
Texto completo da fonteSanz, Asier`. Numerical simulation tools for PVT collectors and systems. IEA SHC Task 60, setembro de 2020. http://dx.doi.org/10.18777/ieashc-task60-2020-0006.
Texto completo da fonteVenturini, Marco. Modelling of e-Cloud Induced Coherent Tuneshifts Using POSINST: Simulation of April 2007 Measurements at Cesr. Office of Scientific and Technical Information (OSTI), maio de 2009. http://dx.doi.org/10.2172/973941.
Texto completo da fonteOsadetz, K. G., Z. Chen e H. Gao. SuperSD, Version 1.0: a pool-based stochastic simulation program for modelling the spatial distribution of undiscovered petroleum resources. Natural Resources Canada/ESS/Scientific and Technical Publishing Services, 2003. http://dx.doi.org/10.4095/214036.
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