Artículos de revistas sobre el tema "Chemical kinetic modeling"
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Suleymanov, Yury. "Advancing chemical kinetic modeling". Science 372, n.º 6537 (1 de abril de 2021): 44.2–44. http://dx.doi.org/10.1126/science.372.6537.44-b.
Texto completoPitz, W. J., C. K. Westbrook, O. Herbinet y E. J. Silke. "KS-2: Progress in Chemical Kinetic Modeling for Surrogate Fuels(Keynote Papers)". Proceedings of the International symposium on diagnostics and modeling of combustion in internal combustion engines 2008.7 (2008): 9–15. http://dx.doi.org/10.1299/jmsesdm.2008.7.9.
Texto completoBoukhalfa, Nora. "Chemical Kinetic Modeling of Methane Combustion". Procedia Engineering 148 (2016): 1130–36. http://dx.doi.org/10.1016/j.proeng.2016.06.561.
Texto completoERTEKİN, Özlem. "Example of A Kinetic Mathematical Modeling in Food Engineering". ITM Web of Conferences 22 (2018): 01029. http://dx.doi.org/10.1051/itmconf/20182201029.
Texto completoMartínez, Haydee, Joaquín Sánchez, José-Manuel Cruz, Guadalupe Ayala, Marco Rivera y Thomas Buhse. "Modeling of Scale-Dependent Bacterial Growth by Chemical Kinetics Approach". Scientific World Journal 2014 (2014): 1–8. http://dx.doi.org/10.1155/2014/820959.
Texto completoEdeleva, Mariya, Paul H. M. Van Steenberge, Maarten K. Sabbe y Dagmar R. D’hooge. "Connecting Gas-Phase Computational Chemistry to Condensed Phase Kinetic Modeling: The State-of-the-Art". Polymers 13, n.º 18 (7 de septiembre de 2021): 3027. http://dx.doi.org/10.3390/polym13183027.
Texto completoEscanciano, Itziar A., Mateusz Wojtusik, Jesús Esteban, Miguel Ladero y Victoria E. Santos. "Modeling the Succinic Acid Bioprocess: A Review". Fermentation 8, n.º 8 (31 de julio de 2022): 368. http://dx.doi.org/10.3390/fermentation8080368.
Texto completoWestbrook, Charles K. "Chemical kinetic modeling of higher hydrocarbon fuels". AIAA Journal 24, n.º 12 (diciembre de 1986): 2002–9. http://dx.doi.org/10.2514/3.9559.
Texto completoSilke, Emma J., William J. Pitz, Charles K. Westbrook y Marc Ribaucour. "Detailed Chemical Kinetic Modeling of Cyclohexane Oxidation†". Journal of Physical Chemistry A 111, n.º 19 (mayo de 2007): 3761–75. http://dx.doi.org/10.1021/jp067592d.
Texto completoLai, Jason Y. W., Kuang C. Lin y Angela Violi. "Biodiesel combustion: Advances in chemical kinetic modeling". Progress in Energy and Combustion Science 37, n.º 1 (febrero de 2011): 1–14. http://dx.doi.org/10.1016/j.pecs.2010.03.001.
Texto completoWu, Kuo-Chun, Simone Hochgreb y Michael G. Norris. "Chemical kinetic modeling of exhaust hydrocarbon oxidation". Combustion and Flame 100, n.º 1-2 (enero de 1995): 193–201. http://dx.doi.org/10.1016/0010-2180(94)00078-7.
Texto completoFreund, H. y W. N. Olmstead. "Detailed chemical kinetic modeling of butylbenzene pyrolysis". International Journal of Chemical Kinetics 21, n.º 7 (julio de 1989): 561–74. http://dx.doi.org/10.1002/kin.550210707.
Texto completoLouca, Stilianos, Mary I. Scranton, Gordon T. Taylor, Yrene M. Astor, Sean A. Crowe y Michael Doebeli. "Circumventing kinetics in biogeochemical modeling". Proceedings of the National Academy of Sciences 116, n.º 23 (16 de mayo de 2019): 11329–38. http://dx.doi.org/10.1073/pnas.1819883116.
Texto completoRuiz-Gutiérrez, Gema, Araceli Rodríguez-Romero, Antonio Tovar-Sánchez y Javier R. Viguri Fuente. "Analysis and Modeling of Sunscreen Ingredients’ Behavior in an Aquatic Environment". Oceans 3, n.º 3 (2 de agosto de 2022): 340–63. http://dx.doi.org/10.3390/oceans3030024.
Texto completoBeschkov, V., T. Sapundzhiev, K. Petrov y E. Vasileva. "Mathematical Modeling for Studying Microbial Processes – Some Examples". Serdica Journal of Computing 4, n.º 1 (31 de marzo de 2010): 19–28. http://dx.doi.org/10.55630/sjc.2010.4.19-28.
Texto completoRasane, Prasad, Alok Jha, Sawinder Kaur, Vikas Kumar y Nitya Sharma. "Chemical Kinetic Modeling of Nutricereal based Fermented Baby Food for Shelf Life Prediction". Current Nutrition & Food Science 15, n.º 4 (28 de junio de 2019): 384–93. http://dx.doi.org/10.2174/1573401314666171226151852.
Texto completoShenvi, Neil, J. M. Geremia y Herschel Rabitz. "Efficient chemical kinetic modeling through neural network maps". Journal of Chemical Physics 120, n.º 21 (junio de 2004): 9942–51. http://dx.doi.org/10.1063/1.1718305.
Texto completoJin, Hanfeng, Lili Xing, Junyu Hao, Jiuzhong Yang, Yan Zhang, ChuangChuang Cao, Yang Pan y Aamir Farooq. "A chemical kinetic modeling study of indene pyrolysis". Combustion and Flame 206 (agosto de 2019): 1–20. http://dx.doi.org/10.1016/j.combustflame.2019.04.040.
Texto completoZHANG, Sicong, Wei CHENG, Chengzhi WANG y Huijun LI. "Computer-aided Chemical Kinetic Modeling in Near Space". Chinese Journal of Space Science 42, n.º 1 (2022): 91. http://dx.doi.org/10.11728/cjss2022.01.201019094.
Texto completoPandey, D. K. y S. Biswas. "Analysis of the Experimental Data of Acid Hydrolysis in Micelle Assemblies Using Kinetic Model". International Journal of ChemTech Research 13, n.º 3 (2020): 195–202. http://dx.doi.org/10.20902/ijctr.2019.130316.
Texto completoWu, Jun-Lin, Zhi-Hui Li, Ao-Ping Peng, Xing-Cai Pi y Xin-Yu Jiang. "Utility computable modeling of a Boltzmann model equation for bimolecular chemical reactions and numerical application". Physics of Fluids 34, n.º 4 (abril de 2022): 046111. http://dx.doi.org/10.1063/5.0088440.
Texto completoAvramovic, Jelena, Olivera Stamenkovic, Zoran Todorovic, Miodrag Lazic y Vlada Veljkovic. "Empirical modeling the ultrasound-assisted base-catalyzed sunflower oil methanolysis kinetics". Chemical Industry and Chemical Engineering Quarterly 18, n.º 1 (2012): 115–27. http://dx.doi.org/10.2298/ciceq110705053a.
Texto completoLi, Kuijun, Priyadarshi Mahapatra, K. Sham Bhat, David C. Miller y David S. Mebane. "Multi-scale modeling of an amine sorbent fluidized bed adsorber with dynamic discrepancy reduced modeling". Reaction Chemistry & Engineering 2, n.º 4 (2017): 550–60. http://dx.doi.org/10.1039/c7re00040e.
Texto completoKoss, Abigail R., Manjula R. Canagaratna, Alexander Zaytsev, Jordan E. Krechmer, Martin Breitenlechner, Kevin J. Nihill, Christopher Y. Lim et al. "Dimensionality-reduction techniques for complex mass spectrometric datasets: application to laboratory atmospheric organic oxidation experiments". Atmospheric Chemistry and Physics 20, n.º 2 (27 de enero de 2020): 1021–41. http://dx.doi.org/10.5194/acp-20-1021-2020.
Texto completoOo, Chit Wityi, Masahiro Shioji, Hiroshi Kawanabe, Susan A. Roces y Nathaniel P. Dugos. "A Skeletal Kinetic Model For Biodiesel Fuels Surrogate Blend Under Diesel-Engine Conditions". ASEAN Journal of Chemical Engineering 15, n.º 1 (1 de octubre de 2015): 52. http://dx.doi.org/10.22146/ajche.49693.
Texto completoMiyoshi, Akira. "OS3-1 KUCRS - Detailed Kinetic Mechanism Generator for Versatile Fuel Components and Mixtures(OS3 Application of chemical kinetics to combustion modeling,Organized Session Papers)". Proceedings of the International symposium on diagnostics and modeling of combustion in internal combustion engines 2012.8 (2012): 116–21. http://dx.doi.org/10.1299/jmsesdm.2012.8.116.
Texto completoKutlugil’dina, Galiya G. "Kinetic scheme of apple pectin oxidative transformations under the action of the ozone-oxygen mixture". Butlerov Communications 61, n.º 2 (29 de febrero de 2020): 79–89. http://dx.doi.org/10.37952/roi-jbc-01/20-61-2-79.
Texto completoGaïl, Sandro, Philippe Dagaut, Gráinne Black y John M. Simmie. "Kinetics of 1,2-Dimethylbenzene Oxidation and Ignition: Experimental and Detailed Chemical Kinetic Modeling". Combustion Science and Technology 180, n.º 10-11 (16 de septiembre de 2008): 1748–71. http://dx.doi.org/10.1080/00102200802258270.
Texto completoAbedi, Shiva, Aligholi Niaei, Najaf Namjou, Darioush Salari, Ali Tarjomannejad y Behrang Izadkhah. "Experimental and Modeling Study of CO-Selective Catalytic Reduction of NO Over Perovskite-Type Nanocatalysts". Periodica Polytechnica Chemical Engineering 64, n.º 1 (15 de mayo de 2019): 46–53. http://dx.doi.org/10.3311/ppch.13767.
Texto completoGhobadi Nejad, Zahra, Soheila Yaghmaei, Nazanin Moghadam y Bahareh Sadeghein. "Some Investigations on Protease Enzyme Production Kinetics UsingBacillus licheniformisBBRC 100053 and Effects of Inhibitors on Protease Activity". International Journal of Chemical Engineering 2014 (2014): 1–6. http://dx.doi.org/10.1155/2014/394860.
Texto completoDubnikova, Faina y Assa Lifshitz. "Isomerization of Indole. Quantum Chemical Calculations and Kinetic Modeling". Journal of Physical Chemistry A 105, n.º 14 (abril de 2001): 3605–14. http://dx.doi.org/10.1021/jp004038+.
Texto completoDubnikova, Faina y Assa Lifshitz. "Isomerization of Pyrrole. Quantum Chemical Calculations and Kinetic Modeling". Journal of Physical Chemistry A 102, n.º 52 (diciembre de 1998): 10880–88. http://dx.doi.org/10.1021/jp983251r.
Texto completoSlavinskaya, N. A., U. Riedel, V. E. Messerle y A. B. Ustimenko. "Chemical Kinetic Modeling in Coal Gasification Processes: an Overview". Eurasian Chemico-Technological Journal 15, n.º 1 (24 de diciembre de 2012): 1. http://dx.doi.org/10.18321/ectj134.
Texto completoMetcalfe, W. K., S. Dooley y F. L. Dryer. "Comprehensive Detailed Chemical Kinetic Modeling Study of Toluene Oxidation". Energy & Fuels 25, n.º 11 (17 de noviembre de 2011): 4915–36. http://dx.doi.org/10.1021/ef200900q.
Texto completoCATHONNET, M. "Chemical Kinetic Modeling of Combustion from 1969 to 2019". Combustion Science and Technology 98, n.º 4-6 (julio de 1994): 265–79. http://dx.doi.org/10.1080/00102209408935412.
Texto completoBenjamin, Kenneth M. y Phillip E. Savage. "Detailed Chemical Kinetic Modeling of Methylamine in Supercritical Water". Industrial & Engineering Chemistry Research 44, n.º 26 (diciembre de 2005): 9785–93. http://dx.doi.org/10.1021/ie050926l.
Texto completoAtangana, Ernestine. "New insight kinetic modeling: Models above classical chemical mechanic". Chaos, Solitons & Fractals 128 (noviembre de 2019): 16–24. http://dx.doi.org/10.1016/j.chaos.2019.07.013.
Texto completoAndrae, J. C. G. "Comprehensive chemical kinetic modeling of toluene reference fuels oxidation". Fuel 107 (mayo de 2013): 740–48. http://dx.doi.org/10.1016/j.fuel.2013.01.070.
Texto completoSmith, C. Michael y Philipp E. Savage. "Reactions of polycyclic alkylaromatics—VI. Detailed chemical kinetic modeling". Chemical Engineering Science 49, n.º 2 (1994): 259–70. http://dx.doi.org/10.1016/0009-2509(94)80043-x.
Texto completoBerkemeier, Thomas, Matteo Krüger, Aryeh Feinberg, Marcel Müller, Ulrich Pöschl y Ulrich K. Krieger. "Accelerating models for multiphase chemical kinetics through machine learning with polynomial chaos expansion and neural networks". Geoscientific Model Development 16, n.º 7 (14 de abril de 2023): 2037–54. http://dx.doi.org/10.5194/gmd-16-2037-2023.
Texto completoPalmisano, Giovanni, Vittorio Loddo y Vincenzo Augugliaro. "Two-Dimensional Modeling of an Externally Irradiated Slurry Photoreactor". International Journal of Chemical Reactor Engineering 11, n.º 2 (25 de junio de 2013): 675–85. http://dx.doi.org/10.1515/ijcre-2012-0049.
Texto completoSimu, Sebastian, Adriana Ledeţi, Elena-Alina Moacă, Cornelia Păcurariu, Cristina Dehelean, Dan Navolan y Ionuţ Ledeţi. "Thermal Degradation Process of Ethinylestradiol—Kinetic Study". Processes 10, n.º 8 (2 de agosto de 2022): 1518. http://dx.doi.org/10.3390/pr10081518.
Texto completoMenshutina, Natalia V., Igor V. Lebedev, Evgeniy A. Lebedev, Ratmir R. Dashkin, Mikhail V. Shishanov y Maxim L. Burdeyniy. "STUDY AND MODELING 4,4'-DIAMINODIPHENYLMETHANE SYNTHESIS". IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII KHIMIYA KHIMICHESKAYA TEKHNOLOGIYA 64, n.º 4 (11 de abril de 2021): 100–103. http://dx.doi.org/10.6060/ivkkt.20216404.6314.
Texto completoNiu, Qigui, Shilong He, Yanlong Zhang, Yu Zhang, Min Yang y Yu-You Li. "Bio-kinetics evaluation and batch modeling of the anammox mixed culture in UASB and EGSB reactors: batch performance comparison and kinetic model assessment". RSC Advances 6, n.º 5 (2016): 3487–500. http://dx.doi.org/10.1039/c5ra14648h.
Texto completoSimon, Cory M. "The SIR dynamic model of infectious disease transmission and its analogy with chemical kinetics". PeerJ Physical Chemistry 2 (18 de septiembre de 2020): e14. http://dx.doi.org/10.7717/peerj-pchem.14.
Texto completoObradovic, Bojana. "Guidelines for general adsorption kinetics modeling". Chemical Industry 74, n.º 1 (2020): 65–70. http://dx.doi.org/10.2298/hemind200201006o.
Texto completoIsmagilova, A. S., Z. A. Khamidullina y S. I. Spivak. "Development and automation of algorithm for determining basis of nonlinear parameter functions of kinetic constants". Kataliz v promyshlennosti 19, n.º 4 (11 de julio de 2019): 252–57. http://dx.doi.org/10.18412/1816-0387-2019-4-252-257.
Texto completoMartoprawiro, Muhamad, George B. Bacskay y John C. Mackie. "Ab Initio Quantum Chemical and Kinetic Modeling Study of the Pyrolysis Kinetics of Pyrrole". Journal of Physical Chemistry A 103, n.º 20 (mayo de 1999): 3923–34. http://dx.doi.org/10.1021/jp984358h.
Texto completoRankin, Stephen E., Christopher W. Macosko y Alon V. McCormick. "Sol-gel polycondensation kinetic modeling: Methylethoxysilanes". AIChE Journal 44, n.º 5 (mayo de 1998): 1141–56. http://dx.doi.org/10.1002/aic.690440512.
Texto completoFardhyanti, Dewi Selvia, Megawati, Haniif Prasetiawan, Noniek Nabuasa y Mohammad Arik Ardianta. "Chemical Kinetics Modeling on Bio-Oil Production from Pyrolysis of Sugarcane Bagasse". Materials Science Forum 1034 (15 de junio de 2021): 199–205. http://dx.doi.org/10.4028/www.scientific.net/msf.1034.199.
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