Literatura académica sobre el tema "Chromatography modelling and simulation"
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Artículos de revistas sobre el tema "Chromatography modelling and simulation"
Zenhäusern, Reto y David W. T. Rippin. "Modelling and simulation of multicomponent nonlinear chromatography". Computers & Chemical Engineering 22, n.º 1-2 (enero de 1998): 259–81. http://dx.doi.org/10.1016/s0098-1354(96)00364-x.
Texto completoIrankunda, Rachel, Jairo Andrés Camaño Echavarría, Cédric Paris, Loïc Stefan, Stéphane Desobry, Katalin Selmeczi, Laurence Muhr y Laetitia Canabady-Rochelle. "Metal-Chelating Peptides Separation Using Immobilized Metal Ion Affinity Chromatography: Experimental Methodology and Simulation". Separations 9, n.º 11 (14 de noviembre de 2022): 370. http://dx.doi.org/10.3390/separations9110370.
Texto completoMcCoy, M. A., A. I. Liapis y K. K. Unger. "Applications of mathematical modelling to the simulation of binary perfusion chromatography". Journal of Chromatography A 644, n.º 1 (julio de 1993): 1–9. http://dx.doi.org/10.1016/0021-9673(93)80113-m.
Texto completoBurrell, Frances M., Phillip E. Warwick, Ian W. Croudace y 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 completoKarlberg, Micael, João Victor de Souza, Lanyu Fan, Arathi Kizhedath, Agnieszka K. Bronowska y 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 octubre de 2020): 8037. http://dx.doi.org/10.3390/ijms21218037.
Texto completoZakaria, Philip, Greg W. Dicinoski, Boon Khing Ng, Robert A. Shellie, Melissa Hanna-Brown y 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 (septiembre de 2009): 6600–6610. http://dx.doi.org/10.1016/j.chroma.2009.07.051.
Texto completoDünnebier, G. y K. U. Klatt. "Modelling and simulation of nonlinear chromatographic separation processes: a comparison of different modelling approaches". Chemical Engineering Science 55, n.º 2 (enero de 2000): 373–80. http://dx.doi.org/10.1016/s0009-2509(99)00332-2.
Texto completoAdeyemo, M. A., O. Adeyeye, O. A. Okeniyi y 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 enero de 2021): 97–106. http://dx.doi.org/10.4314/njpr.v16i2.1.
Texto completoBourdarias, Christian, Marguerite Gisclon y 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 completoCâmara, Leôncio Diógenes T. y Antônio J. Silva Neto. "Network modeling of chromatography by stochastic phenomena of adsorption, diffusion and convection". Applied Mathematical Modelling 33, n.º 5 (mayo de 2009): 2491–501. http://dx.doi.org/10.1016/j.apm.2008.07.013.
Texto completoTesis sobre el tema "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 completoIrankunda, 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 completoMetal-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 completoKapadi, Ajith Nayak. "Size Exclusion PEGylation Reaction Chromatography Modelling". The University of Waikato, 2006. http://hdl.handle.net/10289/2504.
Texto completoAndersson, 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 completoZiebell, Angela Louise. "Modelling lignin depolymerisation using size exclusion chromatography". Swinburne Research Bank, 2008. http://hdl.handle.net/1959.3/35984.
Texto completoPresented 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 y KAZUHIRO YAMAMOTO. "NUMERICAL SIMULATION ON FLOW IN COLUMN CHROMATOGRAPHY". World Scientific Publishing, 2013. http://hdl.handle.net/2237/20053.
Texto completoKurdi, Omar. "Crowd modelling and simulation". Thesis, University of Sheffield, 2017. http://etheses.whiterose.ac.uk/18669/.
Texto completoIpsen, Andreas. "Probabilistic modelling of liquid chromatography time-of-flight mass spectrometry". Thesis, Imperial College London, 2011. http://hdl.handle.net/10044/1/6903.
Texto completoScholtzova, 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 completoLibros sobre el tema "Chromatography modelling and simulation"
Birta, Louis G. y Gilbert Arbez. Modelling and Simulation. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-18869-6.
Texto completoBirta, Louis G. y Gilbert Arbez. Modelling and Simulation. London: Springer London, 2013. http://dx.doi.org/10.1007/978-1-4471-2783-3.
Texto completoIASTED, International Conference: Modelling and Simulation MS'91 (1991 Calgary Canada). Modelling and simulation. Anaheim, CA: ActaPress, 1991.
Buscar texto completoDe La Mota, Idalia Flores, Antoni Guasch, Miguel Mujica Mota y Miquel Angel Piera. Robust Modelling and Simulation. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-53321-6.
Texto completoAttinger, Sabine y 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 completoNeelamkavil, Francis. Computer simulation and modelling. Chichester [Sussex, England]: Wiley, 1987.
Buscar texto completoDavies, Ruth M. Simulation modelling with Pascal. New York: Prentice Hall, 1989.
Buscar texto completoM, Cerrolaza, Jugo D, Brebbia C. A y International Conference on Simulation Modelling in Bioengineering (1st : 1996 : Mérida, Venezuela), eds. Simulation modelling in bioengineering. Southampton, UK: Computational Mechanics Publications, 1996.
Buscar texto completoSabine, Attinger y Koumoutsakos Petros D, eds. Multiscale modelling and simulation. Berlin: Springer, 2004.
Buscar texto completoLuigi, Preziosi, ed. Cancer modelling and simulation. Boca Raton, Fla: Chapman & Hall/CRC, 2003.
Buscar texto completoCapítulos de libros sobre el tema "Chromatography modelling and simulation"
Robinson, Stewart. "Conceptual Modelling". En Simulation, 77–95. London: Macmillan Education UK, 2014. http://dx.doi.org/10.1007/978-1-137-32803-8_5.
Texto completoGreasley, Andrew. "Hybrid Modelling". En Simulation Modelling, 350–83. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-28.
Texto completoGreasley, Andrew. "Hybrid Simulation". En Simulation Modelling, 340–49. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-27.
Texto completoGreasley, Andrew. "Conceptual Modelling (Abstraction)". En Simulation Modelling, 35–59. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-3.
Texto completoGreasley, Andrew. "Simul8 Scenario Analysis". En Simulation Modelling, 314–22. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-25.
Texto completoGreasley, Andrew. "Conceptual Modelling (Descriptive Model)". En Simulation Modelling, 71–86. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-5.
Texto completoGreasley, Andrew. "Experimentation". En Simulation Modelling, 241–57. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-18.
Texto completoGreasley, Andrew. "Deriving Theoretical and Empirical Distributions Using Simio". En Simulation Modelling, 93–99. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-7.
Texto completoGreasley, Andrew. "Arena Scenario Analysis". En Simulation Modelling, 298–305. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-23.
Texto completoGreasley, Andrew. "Verification and Validation with Simul8". En Simulation Modelling, 238–40. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-17.
Texto completoActas de conferencias sobre el tema "Chromatography modelling and simulation"
Mereu, Federico, Jayangi D. Wagaarachchige, Zulkifli Idris, Klaus-Joachim Jens y Maths Halstensen. "Response Surface Modelling to Reduce CO2 Capture Solvent Cost by Conversion of OZD to MEA". En 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 completoBulbul, Ashrafuzzaman, Kyeongheon Kim y Hanseup Kim. "Modelling and Evaluation of Bubble Chromatography". En 2019 IEEE 32nd International Conference on Micro Electro Mechanical Systems (MEMS). IEEE, 2019. http://dx.doi.org/10.1109/memsys.2019.8870730.
Texto completoHudson, Mary L., Richard Kottenstette, Carolyn M. Matzke, Greg C. Frye-Mason, Kim A. Shollenberger, Doug R. Adkins y C. Channy Wong. "Design, Testing, and Simulation of Microscale Gas Chromatography Columns". En ASME 1998 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 1998. http://dx.doi.org/10.1115/imece1998-1244.
Texto completoLi, Ling, Yuan-wei Jing y De-cheng Yuan. "Modeling and Simulation of Simulated Moving Bed Chromatography Separation Process". En 2006 International Conference on Machine Learning and Cybernetics. IEEE, 2006. http://dx.doi.org/10.1109/icmlc.2006.258379.
Texto completoGoodman, C. "Modelling and simulation". En 2nd IEE Residential Course on Railway Electrification Infrastructure Systems. IEE, 2005. http://dx.doi.org/10.1049/ic:20050633.
Texto completoGoodman, C. "Modelling and simulation". En 3rd IET Professional Development Course on Railway Electrification Infrastructure and Systems. IET, 2007. http://dx.doi.org/10.1049/ic.2007.1655.
Texto completoGoodman, C. J. "Modelling and simulation". En 4th IET Professional Development Course on Railway Electrification Infrastructure & Systems (REIS). IET, 2009. http://dx.doi.org/10.1049/ic.2009.0004.
Texto completoGoodman, C. J. "Modelling and simulation". En 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 completoGoodman, C. J. y M. Chymera. "Modelling And Simulation". En 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 completoBrinkman, 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". En ERS International Congress 2019 abstracts. European Respiratory Society, 2019. http://dx.doi.org/10.1183/13993003.congress-2019.pa4268.
Texto completoInformes sobre el tema "Chromatography modelling and simulation"
Finch, J. A., A. Laplante, J. Leung, D. Laguitton y 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 completoOrtiz, Michael. Three-Dimensional Modelling and Simulation of Ballistic Impact. Fort Belvoir, VA: Defense Technical Information Center, mayo de 2001. http://dx.doi.org/10.21236/ada393714.
Texto completoHirsekorn, M., P. P. Delsanto, N. K. Batra y P. Matic. Modelling and Simulation of Acoustic Wave Propagation in Locally Resonant Sonic Materials. Fort Belvoir, VA: Defense Technical Information Center, enero de 2002. http://dx.doi.org/10.21236/ada525809.
Texto completoRabiti, 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), septiembre de 2017. http://dx.doi.org/10.2172/1408526.
Texto completoBrydie, Dr James, Dr Alireza Jafari y 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), mayo de 2017. http://dx.doi.org/10.55274/r0011025.
Texto completoКомарова, Олена Володимирівна y 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 completoКомарова, Олена Володимирівна y 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 completoSanz, Asier`. Numerical simulation tools for PVT collectors and systems. IEA SHC Task 60, septiembre de 2020. http://dx.doi.org/10.18777/ieashc-task60-2020-0006.
Texto completoVenturini, Marco. Modelling of e-Cloud Induced Coherent Tuneshifts Using POSINST: Simulation of April 2007 Measurements at Cesr. Office of Scientific and Technical Information (OSTI), mayo de 2009. http://dx.doi.org/10.2172/973941.
Texto completoOsadetz, K. G., Z. Chen y 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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