Gotowa bibliografia na temat „Chromatography modelling and simulation”
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Artykuły w czasopismach na temat "Chromatography modelling and simulation"
Zenhäusern, Reto, i David W. T. Rippin. "Modelling and simulation of multicomponent nonlinear chromatography". Computers & Chemical Engineering 22, nr 1-2 (styczeń 1998): 259–81. http://dx.doi.org/10.1016/s0098-1354(96)00364-x.
Pełny tekst źródłaIrankunda, Rachel, Jairo Andrés Camaño Echavarría, Cédric Paris, Loïc Stefan, Stéphane Desobry, Katalin Selmeczi, Laurence Muhr i 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.
Pełny tekst źródłaMcCoy, M. A., A. I. Liapis i K. K. Unger. "Applications of mathematical modelling to the simulation of binary perfusion chromatography". Journal of Chromatography A 644, nr 1 (lipiec 1993): 1–9. http://dx.doi.org/10.1016/0021-9673(93)80113-m.
Pełny tekst źródłaBurrell, Frances M., Phillip E. Warwick, Ian W. Croudace i 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.
Pełny tekst źródłaKarlberg, Micael, João Victor de Souza, Lanyu Fan, Arathi Kizhedath, Agnieszka K. Bronowska i 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.
Pełny tekst źródłaZakaria, Philip, Greg W. Dicinoski, Boon Khing Ng, Robert A. Shellie, Melissa Hanna-Brown i 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 (wrzesień 2009): 6600–6610. http://dx.doi.org/10.1016/j.chroma.2009.07.051.
Pełny tekst źródłaDünnebier, G., i K. U. Klatt. "Modelling and simulation of nonlinear chromatographic separation processes: a comparison of different modelling approaches". Chemical Engineering Science 55, nr 2 (styczeń 2000): 373–80. http://dx.doi.org/10.1016/s0009-2509(99)00332-2.
Pełny tekst źródłaAdeyemo, M. A., O. Adeyeye, O. A. Okeniyi i 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.
Pełny tekst źródłaBourdarias, Christian, Marguerite Gisclon i 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.
Pełny tekst źródłaCâmara, Leôncio Diógenes T., i Antônio J. Silva Neto. "Network modeling of chromatography by stochastic phenomena of adsorption, diffusion and convection". Applied Mathematical Modelling 33, nr 5 (maj 2009): 2491–501. http://dx.doi.org/10.1016/j.apm.2008.07.013.
Pełny tekst źródłaRozprawy doktorskie na temat "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.
Pełny tekst źródłaIrankunda, 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.
Pełny tekst źródłaMetal-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.
Pełny tekst źródłaKapadi, Ajith Nayak. "Size Exclusion PEGylation Reaction Chromatography Modelling". The University of Waikato, 2006. http://hdl.handle.net/10289/2504.
Pełny tekst źródłaAndersson, 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.
Pełny tekst źródłaZiebell, Angela Louise. "Modelling lignin depolymerisation using size exclusion chromatography". Swinburne Research Bank, 2008. http://hdl.handle.net/1959.3/35984.
Pełny tekst źródłaPresented 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 i KAZUHIRO YAMAMOTO. "NUMERICAL SIMULATION ON FLOW IN COLUMN CHROMATOGRAPHY". World Scientific Publishing, 2013. http://hdl.handle.net/2237/20053.
Pełny tekst źródłaKurdi, Omar. "Crowd modelling and simulation". Thesis, University of Sheffield, 2017. http://etheses.whiterose.ac.uk/18669/.
Pełny tekst źródłaIpsen, Andreas. "Probabilistic modelling of liquid chromatography time-of-flight mass spectrometry". Thesis, Imperial College London, 2011. http://hdl.handle.net/10044/1/6903.
Pełny tekst źródłaScholtzova, 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.
Pełny tekst źródłaKsiążki na temat "Chromatography modelling and simulation"
Birta, Louis G., i Gilbert Arbez. Modelling and Simulation. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-18869-6.
Pełny tekst źródłaBirta, Louis G., i Gilbert Arbez. Modelling and Simulation. London: Springer London, 2013. http://dx.doi.org/10.1007/978-1-4471-2783-3.
Pełny tekst źródłaIASTED, International Conference: Modelling and Simulation MS'91 (1991 Calgary Canada). Modelling and simulation. Anaheim, CA: ActaPress, 1991.
Znajdź pełny tekst źródłaDe La Mota, Idalia Flores, Antoni Guasch, Miguel Mujica Mota i Miquel Angel Piera. Robust Modelling and Simulation. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-53321-6.
Pełny tekst źródłaAttinger, Sabine, i Petros Koumoutsakos, red. Multiscale Modelling and Simulation. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-642-18756-8.
Pełny tekst źródłaNeelamkavil, Francis. Computer simulation and modelling. Chichester [Sussex, England]: Wiley, 1987.
Znajdź pełny tekst źródłaDavies, Ruth M. Simulation modelling with Pascal. New York: Prentice Hall, 1989.
Znajdź pełny tekst źródłaM, Cerrolaza, Jugo D, Brebbia C. A i International Conference on Simulation Modelling in Bioengineering (1st : 1996 : Mérida, Venezuela), red. Simulation modelling in bioengineering. Southampton, UK: Computational Mechanics Publications, 1996.
Znajdź pełny tekst źródłaSabine, Attinger, i Koumoutsakos Petros D, red. Multiscale modelling and simulation. Berlin: Springer, 2004.
Znajdź pełny tekst źródłaLuigi, Preziosi, red. Cancer modelling and simulation. Boca Raton, Fla: Chapman & Hall/CRC, 2003.
Znajdź pełny tekst źródłaCzęści książek na temat "Chromatography modelling and simulation"
Robinson, Stewart. "Conceptual Modelling". W Simulation, 77–95. London: Macmillan Education UK, 2014. http://dx.doi.org/10.1007/978-1-137-32803-8_5.
Pełny tekst źródłaGreasley, Andrew. "Hybrid Modelling". W Simulation Modelling, 350–83. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-28.
Pełny tekst źródłaGreasley, Andrew. "Hybrid Simulation". W Simulation Modelling, 340–49. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-27.
Pełny tekst źródłaGreasley, Andrew. "Conceptual Modelling (Abstraction)". W Simulation Modelling, 35–59. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-3.
Pełny tekst źródłaGreasley, Andrew. "Simul8 Scenario Analysis". W Simulation Modelling, 314–22. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-25.
Pełny tekst źródłaGreasley, Andrew. "Conceptual Modelling (Descriptive Model)". W Simulation Modelling, 71–86. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-5.
Pełny tekst źródłaGreasley, Andrew. "Experimentation". W Simulation Modelling, 241–57. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-18.
Pełny tekst źródłaGreasley, Andrew. "Deriving Theoretical and Empirical Distributions Using Simio". W Simulation Modelling, 93–99. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-7.
Pełny tekst źródłaGreasley, Andrew. "Arena Scenario Analysis". W Simulation Modelling, 298–305. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-23.
Pełny tekst źródłaGreasley, Andrew. "Verification and Validation with Simul8". W Simulation Modelling, 238–40. London: Routledge, 2022. http://dx.doi.org/10.4324/9781003124092-17.
Pełny tekst źródłaStreszczenia konferencji na temat "Chromatography modelling and simulation"
Mereu, Federico, Jayangi D. Wagaarachchige, Zulkifli Idris, Klaus-Joachim Jens i Maths Halstensen. "Response Surface Modelling to Reduce CO2 Capture Solvent Cost by Conversion of OZD to MEA". W 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.
Pełny tekst źródłaBulbul, Ashrafuzzaman, Kyeongheon Kim i Hanseup Kim. "Modelling and Evaluation of Bubble Chromatography". W 2019 IEEE 32nd International Conference on Micro Electro Mechanical Systems (MEMS). IEEE, 2019. http://dx.doi.org/10.1109/memsys.2019.8870730.
Pełny tekst źródłaHudson, Mary L., Richard Kottenstette, Carolyn M. Matzke, Greg C. Frye-Mason, Kim A. Shollenberger, Doug R. Adkins i C. Channy Wong. "Design, Testing, and Simulation of Microscale Gas Chromatography Columns". W ASME 1998 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 1998. http://dx.doi.org/10.1115/imece1998-1244.
Pełny tekst źródłaLi, Ling, Yuan-wei Jing i De-cheng Yuan. "Modeling and Simulation of Simulated Moving Bed Chromatography Separation Process". W 2006 International Conference on Machine Learning and Cybernetics. IEEE, 2006. http://dx.doi.org/10.1109/icmlc.2006.258379.
Pełny tekst źródłaGoodman, C. "Modelling and simulation". W 2nd IEE Residential Course on Railway Electrification Infrastructure Systems. IEE, 2005. http://dx.doi.org/10.1049/ic:20050633.
Pełny tekst źródłaGoodman, C. "Modelling and simulation". W 3rd IET Professional Development Course on Railway Electrification Infrastructure and Systems. IET, 2007. http://dx.doi.org/10.1049/ic.2007.1655.
Pełny tekst źródłaGoodman, C. J. "Modelling and simulation". W 4th IET Professional Development Course on Railway Electrification Infrastructure & Systems (REIS). IET, 2009. http://dx.doi.org/10.1049/ic.2009.0004.
Pełny tekst źródłaGoodman, C. J. "Modelling and simulation". W 5th IET Professional Development Course on Railway Electrification Infrastructure and Systems (REIS 2011). IET, 2011. http://dx.doi.org/10.1049/ic.2011.0176.
Pełny tekst źródłaGoodman, C. J., i M. Chymera. "Modelling And Simulation". W 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.
Pełny tekst źródłaBrinkman, Paul, Anirban Sinha, Ariane Lammers, Job J. M. H. Van Bragt, Levi B. Richards, Yennece W. F. Dagelet, Mahmoud I. A. Ibrahim i in. "Modelling electronic nose sensor deflections by matching Gas Chromatography-Mass Spectrometry exhaled breath samples". W ERS International Congress 2019 abstracts. European Respiratory Society, 2019. http://dx.doi.org/10.1183/13993003.congress-2019.pa4268.
Pełny tekst źródłaRaporty organizacyjne na temat "Chromatography modelling and simulation"
Finch, J. A., A. Laplante, J. Leung, D. Laguitton i 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.
Pełny tekst źródłaOrtiz, Michael. Three-Dimensional Modelling and Simulation of Ballistic Impact. Fort Belvoir, VA: Defense Technical Information Center, maj 2001. http://dx.doi.org/10.21236/ada393714.
Pełny tekst źródłaHirsekorn, M., P. P. Delsanto, N. K. Batra i P. Matic. Modelling and Simulation of Acoustic Wave Propagation in Locally Resonant Sonic Materials. Fort Belvoir, VA: Defense Technical Information Center, styczeń 2002. http://dx.doi.org/10.21236/ada525809.
Pełny tekst źródłaRabiti, C., A. Epiney, P. Talbot, J. S. Kim, S. Bragg-Sitton, A. Alfonsi, A. Yigitoglu i in. Status Report on Modelling and Simulation Capabilities for Nuclear-Renewable Hybrid Energy Systems. Office of Scientific and Technical Information (OSTI), wrzesień 2017. http://dx.doi.org/10.2172/1408526.
Pełny tekst źródłaBrydie, Dr James, Dr Alireza Jafari i 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), maj 2017. http://dx.doi.org/10.55274/r0011025.
Pełny tekst źródłaКомарова, Олена Володимирівна, i 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.
Pełny tekst źródłaКомарова, Олена Володимирівна, i Альберт Арамаїсович Азарян. Computer Simulation of Biological Processes at the High School. CEUR-WS.org, 2018. http://dx.doi.org/10.31812/123456789/2656.
Pełny tekst źródłaSanz, Asier`. Numerical simulation tools for PVT collectors and systems. IEA SHC Task 60, wrzesień 2020. http://dx.doi.org/10.18777/ieashc-task60-2020-0006.
Pełny tekst źródłaVenturini, Marco. Modelling of e-Cloud Induced Coherent Tuneshifts Using POSINST: Simulation of April 2007 Measurements at Cesr. Office of Scientific and Technical Information (OSTI), maj 2009. http://dx.doi.org/10.2172/973941.
Pełny tekst źródłaOsadetz, K. G., Z. Chen i 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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