Auswahl der wissenschaftlichen Literatur zum Thema „Chromatography modelling and simulation“
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Zeitschriftenartikel zum Thema "Chromatography modelling and simulation"
Zenhäusern, Reto, und David W. T. Rippin. „Modelling and simulation of multicomponent nonlinear chromatography“. Computers & Chemical Engineering 22, Nr. 1-2 (Januar 1998): 259–81. http://dx.doi.org/10.1016/s0098-1354(96)00364-x.
Der volle Inhalt der QuelleIrankunda, Rachel, Jairo Andrés Camaño Echavarría, Cédric Paris, Loïc Stefan, Stéphane Desobry, Katalin Selmeczi, Laurence Muhr und Laetitia Canabady-Rochelle. „Metal-Chelating Peptides Separation Using Immobilized Metal Ion Affinity Chromatography: Experimental Methodology and Simulation“. Separations 9, Nr. 11 (14.11.2022): 370. http://dx.doi.org/10.3390/separations9110370.
Der volle Inhalt der QuelleMcCoy, M. A., A. I. Liapis und K. K. Unger. „Applications of mathematical modelling to the simulation of binary perfusion chromatography“. Journal of Chromatography A 644, Nr. 1 (Juli 1993): 1–9. http://dx.doi.org/10.1016/0021-9673(93)80113-m.
Der volle Inhalt der QuelleBurrell, Frances M., Phillip E. Warwick, Ian W. Croudace und W. Stephen Walters. „Development of a numerical simulation method for modelling column breakthrough from extraction chromatography resins“. Analyst 146, Nr. 12 (2021): 4049–65. http://dx.doi.org/10.1039/d0an02251a.
Der volle Inhalt der QuelleKarlberg, Micael, João Victor de Souza, Lanyu Fan, Arathi Kizhedath, Agnieszka K. Bronowska und 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, Nr. 21 (28.10.2020): 8037. http://dx.doi.org/10.3390/ijms21218037.
Der volle Inhalt der QuelleZakaria, Philip, Greg W. Dicinoski, Boon Khing Ng, Robert A. Shellie, Melissa Hanna-Brown und Paul R. Haddad. „Application of retention modelling to the simulation of separation of organic anions in suppressed ion chromatography“. Journal of Chromatography A 1216, Nr. 38 (September 2009): 6600–6610. http://dx.doi.org/10.1016/j.chroma.2009.07.051.
Der volle Inhalt der QuelleDünnebier, G., und K. U. Klatt. „Modelling and simulation of nonlinear chromatographic separation processes: a comparison of different modelling approaches“. Chemical Engineering Science 55, Nr. 2 (Januar 2000): 373–80. http://dx.doi.org/10.1016/s0009-2509(99)00332-2.
Der volle Inhalt der QuelleAdeyemo, M. A., O. Adeyeye, O. A. Okeniyi und S. O. Idowu. „Biomembrane Modelling in Planar Chromatographic Determination of Lipophilicity Using Olive and Castor Oils“. Nigerian Journal of Pharmaceutical Research 16, Nr. 2 (19.01.2021): 97–106. http://dx.doi.org/10.4314/njpr.v16i2.1.
Der volle Inhalt der QuelleBourdarias, Christian, Marguerite Gisclon und Stéphane Junca. „Kinetic formulation of a 2 × 2 hyperbolic system arising in gas chromatography“. Kinetic & Related Models 13, Nr. 5 (2020): 869–88. http://dx.doi.org/10.3934/krm.2020030.
Der volle Inhalt der QuelleCâmara, Leôncio Diógenes T., und Antônio J. Silva Neto. „Network modeling of chromatography by stochastic phenomena of adsorption, diffusion and convection“. Applied Mathematical Modelling 33, Nr. 5 (Mai 2009): 2491–501. http://dx.doi.org/10.1016/j.apm.2008.07.013.
Der volle Inhalt der QuelleDissertationen zum Thema "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.
Der volle Inhalt der QuelleIrankunda, 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.
Der volle Inhalt der QuelleMetal-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.
Der volle Inhalt der QuelleKapadi, Ajith Nayak. „Size Exclusion PEGylation Reaction Chromatography Modelling“. The University of Waikato, 2006. http://hdl.handle.net/10289/2504.
Der volle Inhalt der QuelleAndersson, 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.
Der volle Inhalt der QuelleZiebell, Angela Louise. „Modelling lignin depolymerisation using size exclusion chromatography“. Swinburne Research Bank, 2008. http://hdl.handle.net/1959.3/35984.
Der volle Inhalt der QuellePresented 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 und KAZUHIRO YAMAMOTO. „NUMERICAL SIMULATION ON FLOW IN COLUMN CHROMATOGRAPHY“. World Scientific Publishing, 2013. http://hdl.handle.net/2237/20053.
Der volle Inhalt der QuelleKurdi, Omar. „Crowd modelling and simulation“. Thesis, University of Sheffield, 2017. http://etheses.whiterose.ac.uk/18669/.
Der volle Inhalt der QuelleIpsen, Andreas. „Probabilistic modelling of liquid chromatography time-of-flight mass spectrometry“. Thesis, Imperial College London, 2011. http://hdl.handle.net/10044/1/6903.
Der volle Inhalt der QuelleScholtzova, 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.
Der volle Inhalt der QuelleBücher zum Thema "Chromatography modelling and simulation"
Birta, Louis G., und Gilbert Arbez. Modelling and Simulation. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-18869-6.
Der volle Inhalt der QuelleBirta, Louis G., und Gilbert Arbez. Modelling and Simulation. London: Springer London, 2013. http://dx.doi.org/10.1007/978-1-4471-2783-3.
Der volle Inhalt der QuelleIASTED, International Conference: Modelling and Simulation MS'91 (1991 Calgary Canada). Modelling and simulation. Anaheim, CA: ActaPress, 1991.
Den vollen Inhalt der Quelle findenDe La Mota, Idalia Flores, Antoni Guasch, Miguel Mujica Mota und Miquel Angel Piera. Robust Modelling and Simulation. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-53321-6.
Der volle Inhalt der QuelleAttinger, Sabine, und Petros Koumoutsakos, Hrsg. Multiscale Modelling and Simulation. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-642-18756-8.
Der volle Inhalt der QuelleNeelamkavil, Francis. Computer simulation and modelling. Chichester [Sussex, England]: Wiley, 1987.
Den vollen Inhalt der Quelle findenDavies, Ruth M. Simulation modelling with Pascal. New York: Prentice Hall, 1989.
Den vollen Inhalt der Quelle findenM, Cerrolaza, Jugo D, Brebbia C. A und International Conference on Simulation Modelling in Bioengineering (1st : 1996 : Mérida, Venezuela), Hrsg. Simulation modelling in bioengineering. Southampton, UK: Computational Mechanics Publications, 1996.
Den vollen Inhalt der Quelle findenSabine, Attinger, und Koumoutsakos Petros D, Hrsg. Multiscale modelling and simulation. Berlin: Springer, 2004.
Den vollen Inhalt der Quelle findenLuigi, Preziosi, Hrsg. Cancer modelling and simulation. Boca Raton, Fla: Chapman & Hall/CRC, 2003.
Den vollen Inhalt der Quelle findenBuchteile zum Thema "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.
Der volle Inhalt der QuelleGreasley, Andrew. „Hybrid Modelling“. In Simulation Modelling, 350–83. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-28.
Der volle Inhalt der QuelleGreasley, Andrew. „Hybrid Simulation“. In Simulation Modelling, 340–49. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-27.
Der volle Inhalt der QuelleGreasley, Andrew. „Conceptual Modelling (Abstraction)“. In Simulation Modelling, 35–59. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-3.
Der volle Inhalt der QuelleGreasley, Andrew. „Simul8 Scenario Analysis“. In Simulation Modelling, 314–22. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-25.
Der volle Inhalt der QuelleGreasley, Andrew. „Conceptual Modelling (Descriptive Model)“. In Simulation Modelling, 71–86. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-5.
Der volle Inhalt der QuelleGreasley, Andrew. „Experimentation“. In Simulation Modelling, 241–57. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-18.
Der volle Inhalt der QuelleGreasley, Andrew. „Deriving Theoretical and Empirical Distributions Using Simio“. In Simulation Modelling, 93–99. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-7.
Der volle Inhalt der QuelleGreasley, Andrew. „Arena Scenario Analysis“. In Simulation Modelling, 298–305. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-23.
Der volle Inhalt der QuelleGreasley, Andrew. „Verification and Validation with Simul8“. In Simulation Modelling, 238–40. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-17.
Der volle Inhalt der QuelleKonferenzberichte zum Thema "Chromatography modelling and simulation"
Mereu, Federico, Jayangi D. Wagaarachchige, Zulkifli Idris, Klaus-Joachim Jens und 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.
Der volle Inhalt der QuelleBulbul, Ashrafuzzaman, Kyeongheon Kim und 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.
Der volle Inhalt der QuelleHudson, Mary L., Richard Kottenstette, Carolyn M. Matzke, Greg C. Frye-Mason, Kim A. Shollenberger, Doug R. Adkins und 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.
Der volle Inhalt der QuelleLi, Ling, Yuan-wei Jing und 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.
Der volle Inhalt der QuelleGoodman, C. „Modelling and simulation“. In 2nd IEE Residential Course on Railway Electrification Infrastructure Systems. IEE, 2005. http://dx.doi.org/10.1049/ic:20050633.
Der volle Inhalt der QuelleGoodman, 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.
Der volle Inhalt der QuelleGoodman, 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.
Der volle Inhalt der QuelleGoodman, 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.
Der volle Inhalt der QuelleGoodman, C. J., und 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.
Der volle Inhalt der QuelleBrinkman, 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.
Der volle Inhalt der QuelleBerichte der Organisationen zum Thema "Chromatography modelling and simulation"
Finch, J. A., A. Laplante, J. Leung, D. Laguitton und 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.
Der volle Inhalt der QuelleOrtiz, Michael. Three-Dimensional Modelling and Simulation of Ballistic Impact. Fort Belvoir, VA: Defense Technical Information Center, Mai 2001. http://dx.doi.org/10.21236/ada393714.
Der volle Inhalt der QuelleHirsekorn, M., P. P. Delsanto, N. K. Batra und P. Matic. Modelling and Simulation of Acoustic Wave Propagation in Locally Resonant Sonic Materials. Fort Belvoir, VA: Defense Technical Information Center, Januar 2002. http://dx.doi.org/10.21236/ada525809.
Der volle Inhalt der QuelleRabiti, 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), September 2017. http://dx.doi.org/10.2172/1408526.
Der volle Inhalt der QuelleBrydie, Dr James, Dr Alireza Jafari und 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), Mai 2017. http://dx.doi.org/10.55274/r0011025.
Der volle Inhalt der QuelleКомарова, Олена Володимирівна, und 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.
Der volle Inhalt der QuelleКомарова, Олена Володимирівна, und Альберт Арамаїсович Азарян. Computer Simulation of Biological Processes at the High School. CEUR-WS.org, 2018. http://dx.doi.org/10.31812/123456789/2656.
Der volle Inhalt der QuelleSanz, Asier`. Numerical simulation tools for PVT collectors and systems. IEA SHC Task 60, September 2020. http://dx.doi.org/10.18777/ieashc-task60-2020-0006.
Der volle Inhalt der QuelleVenturini, Marco. Modelling of e-Cloud Induced Coherent Tuneshifts Using POSINST: Simulation of April 2007 Measurements at Cesr. Office of Scientific and Technical Information (OSTI), Mai 2009. http://dx.doi.org/10.2172/973941.
Der volle Inhalt der QuelleOsadetz, K. G., Z. Chen und 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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