Articoli di riviste sul tema "Chromatography modelling and simulation"
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Zenhäusern, Reto, e David W. T. Rippin. "Modelling and simulation of multicomponent nonlinear chromatography". Computers & Chemical Engineering 22, n. 1-2 (gennaio 1998): 259–81. http://dx.doi.org/10.1016/s0098-1354(96)00364-x.
Irankunda, 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. 11 (14 novembre 2022): 370. http://dx.doi.org/10.3390/separations9110370.
McCoy, 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. 1 (luglio 1993): 1–9. http://dx.doi.org/10.1016/0021-9673(93)80113-m.
Burrell, 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. 12 (2021): 4049–65. http://dx.doi.org/10.1039/d0an02251a.
Karlberg, 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. 21 (28 ottobre 2020): 8037. http://dx.doi.org/10.3390/ijms21218037.
Zakaria, 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. 38 (settembre 2009): 6600–6610. http://dx.doi.org/10.1016/j.chroma.2009.07.051.
Dünnebier, G., e K. U. Klatt. "Modelling and simulation of nonlinear chromatographic separation processes: a comparison of different modelling approaches". Chemical Engineering Science 55, n. 2 (gennaio 2000): 373–80. http://dx.doi.org/10.1016/s0009-2509(99)00332-2.
Adeyemo, 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. 2 (19 gennaio 2021): 97–106. http://dx.doi.org/10.4314/njpr.v16i2.1.
Bourdarias, Christian, Marguerite Gisclon e Stéphane Junca. "Kinetic formulation of a 2 × 2 hyperbolic system arising in gas chromatography". Kinetic & Related Models 13, n. 5 (2020): 869–88. http://dx.doi.org/10.3934/krm.2020030.
Câmara, 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. 5 (maggio 2009): 2491–501. http://dx.doi.org/10.1016/j.apm.2008.07.013.
Liu, Shuting, Xianwen Gao, Wenhai Qi e Shumei Zhang. "Soft sensor modelling of propylene conversion based on a Takagi-Sugeno fuzzy neural network optimized with independent component analysis and mutual information". Transactions of the Institute of Measurement and Control 41, n. 3 (24 maggio 2018): 737–48. http://dx.doi.org/10.1177/0142331218770498.
James, François, Mauricio Sepúlveda e Patrick Valentin. "Statistical Thermodynamics Models for Multicomponent Isothermal Diphasic Equilibria". Mathematical Models and Methods in Applied Sciences 07, n. 01 (febbraio 1997): 1–29. http://dx.doi.org/10.1142/s0218202597000025.
Brillard, A. "Flow modelling of chemical species through a chromatographic column". Mathematical and Computer Modelling 41, n. 11-12 (maggio 2005): 1237–50. http://dx.doi.org/10.1016/j.mcm.2004.09.005.
Castéran, Fanny, Karim Delage, Nicolas Hascoët, Amine Ammar, Francisco Chinesta e Philippe Cassagnau. "Data-Driven Modelling of Polyethylene Recycling under High-Temperature Extrusion". Polymers 14, n. 4 (18 febbraio 2022): 800. http://dx.doi.org/10.3390/polym14040800.
Makrodimitris, Kosta, Erik J. Fernandez, Thomas B. Woolf e John P. O'connell. "ALLD: An object-oriented mesoscopic simulation program for polar biomolecules in hydrophobic chromatography or biomembranes". Molecular Simulation 31, n. 9 (agosto 2005): 623–36. http://dx.doi.org/10.1080/08927020500108262.
Wang, Jingyu, Jian Yang, Long Li, Pei Qian e Qiuwang Wang. "Numerical simulation and circuit network modelling of flow distributions in 2-D array configurations". Thermal Science 22, n. 5 (2018): 1987–98. http://dx.doi.org/10.2298/tsci171230256w.
Barkhordari, Ali, Saeed Karimian, Antonio Rodero, Dorota Anna Krawczyk, Seyed Iman Mirzaei e Amir Falahat. "Carbon Dioxide Decomposition by a Parallel-Plate Plasma Reactor: Experiments and 2-D Modelling". Applied Sciences 11, n. 21 (27 ottobre 2021): 10047. http://dx.doi.org/10.3390/app112110047.
Marquardt, Jan E., Carsten-Rene Arlt, Robin Trunk, Matthias Franzreb e Mathias J. Krause. "Numerical and experimental examination of the retention of magnetic nanoparticles in magnetic chromatography". Computers & Mathematics with Applications 89 (maggio 2021): 34–43. http://dx.doi.org/10.1016/j.camwa.2021.02.010.
Schmölder, Johannes, e Malte Kaspereit. "A Modular Framework for the Modelling and Optimization of Advanced Chromatographic Processes". Processes 8, n. 1 (3 gennaio 2020): 65. http://dx.doi.org/10.3390/pr8010065.
Dünnebier, G., I. Weirich e K. U. Klatt. "Computationally efficient dynamic modelling and simulation of simulated moving bed chromatographic processes with linear isotherms". Chemical Engineering Science 53, n. 14 (luglio 1998): 2537–46. http://dx.doi.org/10.1016/s0009-2509(98)00076-1.
Ganetsos, G., e PE Barker. "The mathematical modelling and computer simulation of chromatographic systems used in chemical and biochemical applications". Mathematical and Computer Modelling 14 (1990): 1052–56. http://dx.doi.org/10.1016/0895-7177(90)90337-m.
Lin, Chen-Jiann, Tseng-Hsiang Tse, Liu-Cheng Che e Liang-Ming Tsai. "Computer aided design and analysis on distributors in DAC columns". MATEC Web of Conferences 185 (2018): 00024. http://dx.doi.org/10.1051/matecconf/201818500024.
Sun, Mingshuai, Fumin Wang, Wei Liu, Wangfeng Cai e Xubin Zhang. "Novel application of gas chromatography in measurement of gas flow rate". Flow Measurement and Instrumentation 50 (agosto 2016): 245–51. http://dx.doi.org/10.1016/j.flowmeasinst.2016.07.006.
Abbasi, Yasser, Chris M. Mannaerts e William Makau. "Modeling Pesticide and Sediment Transport in the Malewa River Basin (Kenya) Using SWAT". Water 11, n. 1 (7 gennaio 2019): 87. http://dx.doi.org/10.3390/w11010087.
Hedayati, Ali, e S. M. Ghoreishi. "Artificial Neural Network and Adaptive Neuro-Fuzzy Interface System Modeling of Supercritical CO2 Extraction of Glycyrrhizic Acid from Glycyrrhiza glabra L". Chemical Product and Process Modeling 11, n. 3 (1 settembre 2016): 217–30. http://dx.doi.org/10.1515/cppm-2015-0048.
Giordano, Deborah, Angelo Facchiano, Paola Minasi, Nunzio D’Agostino, Mario Parisi e Virginia Carbone. "Phenolic Compounds and Capsaicinoids in Three Capsicum annuum Varieties: From Analytical Characterization to In Silico Hypotheses on Biological Activity". Molecules 28, n. 19 (22 settembre 2023): 6772. http://dx.doi.org/10.3390/molecules28196772.
Cooper, Isabelle, Cornelia B. Landersdorfer, Ashley Gordon St John e Andis Graudins. "The pharmacokinetics of intranasal droperidol in volunteers characterised via population modelling". SAGE Open Medicine 6 (gennaio 2018): 205031211881328. http://dx.doi.org/10.1177/2050312118813283.
Zhang, Lin, Guofeng Zhao e Yan Sun. "Molecular dynamics simulation and experimental validation of the effect of pH on protein desorption in hydrophobic charge induction chromatography". Molecular Simulation 36, n. 13 (novembre 2010): 1096–103. http://dx.doi.org/10.1080/08927022.2010.506511.
Curró, C., D. Fusco e N. Manganaro. "Exact description of simple wave interactions in multicomponent chromatography". Journal of Physics A: Mathematical and Theoretical 48, n. 1 (4 dicembre 2014): 015201. http://dx.doi.org/10.1088/1751-8113/48/1/015201.
Klatt, Karsten-Ulrich, Guido Dünnebier e Sebastian Engell. "Modeling and computationally efficient simulation of chromatographic separation processes". Mathematics and Computers in Simulation 53, n. 4-6 (ottobre 2000): 449–55. http://dx.doi.org/10.1016/s0378-4754(00)00240-8.
Zhu, Huaiqin, Peijun Ji e Wei Feng. "Explanation of enantioseparation of amino acid derivatives in gas chromatography". Molecular Simulation 37, n. 15 (dicembre 2011): 1258–65. http://dx.doi.org/10.1080/08927022.2011.597393.
Khan, Shumaila, Sabahuddin Ahmad, Mohammad Imran Siddiqi e Bilqees Bano. "Physico-chemical and in-silico analysis of a phytocystatin purified from Brassica juncea cultivar RoAgro 5444". Biochemistry and Cell Biology 94, n. 6 (dicembre 2016): 584–96. http://dx.doi.org/10.1139/bcb-2016-0029.
Bellich, Barbara, Ining A. Jou, Marco Caterino, Roberto Rizzo, Neil Ravenscroft, Mustafa Fazli, Tim Tolker-Nielsen, John W. Brady e Paola Cescutti. "Burkholderia cenocepacia H111 Produces a Water-Insoluble Exopolysaccharide in Biofilm: Structural Determination and Molecular Modelling". International Journal of Molecular Sciences 21, n. 5 (2 marzo 2020): 1702. http://dx.doi.org/10.3390/ijms21051702.
Gosse, Laurent. "Time-Splitting Schemes and Measure Source Terms for a Quasilinear Relaxing System". Mathematical Models and Methods in Applied Sciences 13, n. 08 (agosto 2003): 1081–101. http://dx.doi.org/10.1142/s0218202503002829.
Budiman, Cahyo, Raimalynah Abd Razak, Angelesa Runin Anak Unggit, Rafida Razali, Meiny Suzery, Ruzaidi Azli Mohd Mokhtar, Ping-Chin Lee e Didik Huswo Utomo. "Catalytic Properties of Caseinolytic Protease Subunit of Plasmodium knowlesi and Its Inhibition by a Member of δ-Lactone, Hyptolide". Molecules 27, n. 12 (12 giugno 2022): 3787. http://dx.doi.org/10.3390/molecules27123787.
Alamir, Mazen, Fadi Ibrahim e Jean Pierre Corriou. "A flexible nonlinear model predictive control scheme for quality/performance handling in nonlinear SMB chromatography". Journal of Process Control 16, n. 4 (aprile 2006): 333–44. http://dx.doi.org/10.1016/j.jprocont.2005.07.001.
Brini, Alberto, Vahe Avagyan, Ric C. H. de Vos, Jack H. Vossen, Edwin R. van den Heuvel e Jasper Engel. "Improved One-Class Modeling of High-Dimensional Metabolomics Data via Eigenvalue-Shrinkage". Metabolites 11, n. 4 (13 aprile 2021): 237. http://dx.doi.org/10.3390/metabo11040237.
Rossignol, S., L. Chiappini, E. Perraudin, C. Rio, S. Fable, R. Valorso e J. F. Doussin. "Development of parallel sampling and analysis for the elucidation of gas/particle partitioning of oxygenated semi-volatile organics: a limonene ozonolysis study". Atmospheric Measurement Techniques Discussions 5, n. 1 (6 febbraio 2012): 1153–231. http://dx.doi.org/10.5194/amtd-5-1153-2012.
Wilhelms, Benedikt, Jens Broscheit e Sergey Shityakov. "Chemical Analysis and Molecular Modelling of Cyclodextrin-Formulated Propofol and Its Sodium Salt to Improve Drug Solubility, Stability and Pharmacokinetics (Cytogenotoxicity)". Pharmaceuticals 16, n. 5 (28 aprile 2023): 667. http://dx.doi.org/10.3390/ph16050667.
Rossignol, S., L. Chiappini, E. Perraudin, C. Rio, S. Fable, R. Valorso e J. F. Doussin. "Development of a parallel sampling and analysis method for the elucidation of gas/particle partitioning of oxygenated semi-volatile organics: a limonene ozonolysis study". Atmospheric Measurement Techniques 5, n. 6 (27 giugno 2012): 1459–89. http://dx.doi.org/10.5194/amt-5-1459-2012.
Zobel-Roos, Steffen, Mourad Mouellef, Reinhard Ditz e Jochen Strube. "Distinct and Quantitative Validation Method for Predictive Process Modelling in Preparative Chromatography of Synthetic and Bio-Based Feed Mixtures Following a Quality-by-Design (QbD) Approach". Processes 7, n. 9 (2 settembre 2019): 580. http://dx.doi.org/10.3390/pr7090580.
Leven, Cyril, Sacha Schutz, Marie-Pierre Audrezet, Emmanuel Nowak, Laurent Meijer e Tristan Montier. "Non-Linear Pharmacokinetics of Oral Roscovitine (Seliciclib) in Cystic Fibrosis Patients Chronically Infected with Pseudomonas aeruginosa: A Study on Population Pharmacokinetics with Monte Carlo Simulations". Pharmaceutics 12, n. 11 (12 novembre 2020): 1087. http://dx.doi.org/10.3390/pharmaceutics12111087.
Marton, Michal, Ján Ilavský e Danka Barloková. "Pesticide removal and efficiency of different types of granular activated carbon". Pollack Periodica 16, n. 1 (25 marzo 2021): 126–31. http://dx.doi.org/10.1556/606.2020.00140.
Thomas, M. P., C. Verma, S. M. Boyd e K. Brocklehurst. "The structural origins of the unusual specificities observed in the isolation of chymopapain M and actinidin by covalent chromatography and the lack of inhibition of chymopapain M by cystatin". Biochemical Journal 306, n. 1 (15 febbraio 1995): 39–46. http://dx.doi.org/10.1042/bj3060039.
Moreira, Bruno, António Sousa, Ana Maria Mendonça e Aurélio Campilho. "Automatic Lane Segmentation in TLC Images Using the Continuous Wavelet Transform". Computational and Mathematical Methods in Medicine 2013 (2013): 1–19. http://dx.doi.org/10.1155/2013/218415.
Vargas-Bustamante, Jaquebet, Roberto Salcedo e Jorge Balmaseda. "A Route to Understanding the Ethane Adsorption Selectivity of the Zeolitic Imidazolate Framework-8 in Ethane–Ethylene Mixtures". Materials 16, n. 19 (7 ottobre 2023): 6587. http://dx.doi.org/10.3390/ma16196587.
Kim, Seongho, e Xiang Zhang. "Comparative Analysis of Mass Spectral Similarity Measures on Peak Alignment for Comprehensive Two-Dimensional Gas Chromatography Mass Spectrometry". Computational and Mathematical Methods in Medicine 2013 (2013): 1–12. http://dx.doi.org/10.1155/2013/509761.
Alli, Ahmad, Fathima Paruk, Claire Roger, Jeffrey Lipman, Daren Calleemalay, Steven C. Wallis, Juan Scribante, Guy A. Richards e Jason A. Roberts. "Peri-operative pharmacokinetics of cefazolin prophylaxis during valve replacement surgery". PLOS ONE 18, n. 9 (20 settembre 2023): e0291425. http://dx.doi.org/10.1371/journal.pone.0291425.
Huang, Canyi, Keding Li, Jianqiang Du, Bin Nie, Guoliang Xu, Wangping Xiong e Jigen Luo. "Research on Hybrid Feature Selection Method Based on Iterative Approximation Markov Blanket". Computational and Mathematical Methods in Medicine 2020 (7 aprile 2020): 1–11. http://dx.doi.org/10.1155/2020/8308173.
Yáñez-Serrano, Ana María, Anke Christine Nölscher, Efstratios Bourtsoukidis, Eliane Gomes Alves, Laurens Ganzeveld, Boris Bonn, Stefan Wolff et al. "Monoterpene chemical speciation in a tropical rainforest:variation with season, height, and time of dayat the Amazon Tall Tower Observatory (ATTO)". Atmospheric Chemistry and Physics 18, n. 5 (8 marzo 2018): 3403–18. http://dx.doi.org/10.5194/acp-18-3403-2018.