Artigos de revistas sobre o 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 completo da fontePitz, W. J., C. K. Westbrook, O. Herbinet e 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 completo da fonteBoukhalfa, 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 completo da fonteERTEKİN, 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 completo da fonteMartínez, Haydee, Joaquín Sánchez, José-Manuel Cruz, Guadalupe Ayala, Marco Rivera e 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 completo da fonteEdeleva, Mariya, Paul H. M. Van Steenberge, Maarten K. Sabbe e 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 setembro de 2021): 3027. http://dx.doi.org/10.3390/polym13183027.
Texto completo da fonteEscanciano, Itziar A., Mateusz Wojtusik, Jesús Esteban, Miguel Ladero e Victoria E. Santos. "Modeling the Succinic Acid Bioprocess: A Review". Fermentation 8, n.º 8 (31 de julho de 2022): 368. http://dx.doi.org/10.3390/fermentation8080368.
Texto completo da fonteWestbrook, Charles K. "Chemical kinetic modeling of higher hydrocarbon fuels". AIAA Journal 24, n.º 12 (dezembro de 1986): 2002–9. http://dx.doi.org/10.2514/3.9559.
Texto completo da fonteSilke, Emma J., William J. Pitz, Charles K. Westbrook e Marc Ribaucour. "Detailed Chemical Kinetic Modeling of Cyclohexane Oxidation†". Journal of Physical Chemistry A 111, n.º 19 (maio de 2007): 3761–75. http://dx.doi.org/10.1021/jp067592d.
Texto completo da fonteLai, Jason Y. W., Kuang C. Lin e Angela Violi. "Biodiesel combustion: Advances in chemical kinetic modeling". Progress in Energy and Combustion Science 37, n.º 1 (fevereiro de 2011): 1–14. http://dx.doi.org/10.1016/j.pecs.2010.03.001.
Texto completo da fonteWu, Kuo-Chun, Simone Hochgreb e Michael G. Norris. "Chemical kinetic modeling of exhaust hydrocarbon oxidation". Combustion and Flame 100, n.º 1-2 (janeiro de 1995): 193–201. http://dx.doi.org/10.1016/0010-2180(94)00078-7.
Texto completo da fonteFreund, H., e W. N. Olmstead. "Detailed chemical kinetic modeling of butylbenzene pyrolysis". International Journal of Chemical Kinetics 21, n.º 7 (julho de 1989): 561–74. http://dx.doi.org/10.1002/kin.550210707.
Texto completo da fonteLouca, Stilianos, Mary I. Scranton, Gordon T. Taylor, Yrene M. Astor, Sean A. Crowe e Michael Doebeli. "Circumventing kinetics in biogeochemical modeling". Proceedings of the National Academy of Sciences 116, n.º 23 (16 de maio de 2019): 11329–38. http://dx.doi.org/10.1073/pnas.1819883116.
Texto completo da fonteRuiz-Gutiérrez, Gema, Araceli Rodríguez-Romero, Antonio Tovar-Sánchez e 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 completo da fonteBeschkov, V., T. Sapundzhiev, K. Petrov e E. Vasileva. "Mathematical Modeling for Studying Microbial Processes – Some Examples". Serdica Journal of Computing 4, n.º 1 (31 de março de 2010): 19–28. http://dx.doi.org/10.55630/sjc.2010.4.19-28.
Texto completo da fonteRasane, Prasad, Alok Jha, Sawinder Kaur, Vikas Kumar e 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 junho de 2019): 384–93. http://dx.doi.org/10.2174/1573401314666171226151852.
Texto completo da fonteShenvi, Neil, J. M. Geremia e Herschel Rabitz. "Efficient chemical kinetic modeling through neural network maps". Journal of Chemical Physics 120, n.º 21 (junho de 2004): 9942–51. http://dx.doi.org/10.1063/1.1718305.
Texto completo da fonteJin, Hanfeng, Lili Xing, Junyu Hao, Jiuzhong Yang, Yan Zhang, ChuangChuang Cao, Yang Pan e 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 completo da fonteZHANG, Sicong, Wei CHENG, Chengzhi WANG e 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 completo da fontePandey, D. K., e 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 completo da fonteWu, Jun-Lin, Zhi-Hui Li, Ao-Ping Peng, Xing-Cai Pi e 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 completo da fonteAvramovic, Jelena, Olivera Stamenkovic, Zoran Todorovic, Miodrag Lazic e 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 completo da fonteLi, Kuijun, Priyadarshi Mahapatra, K. Sham Bhat, David C. Miller e 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 completo da fonteKoss, 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 janeiro de 2020): 1021–41. http://dx.doi.org/10.5194/acp-20-1021-2020.
Texto completo da fonteOo, Chit Wityi, Masahiro Shioji, Hiroshi Kawanabe, Susan A. Roces e 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 outubro de 2015): 52. http://dx.doi.org/10.22146/ajche.49693.
Texto completo da fonteMiyoshi, 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 completo da fonteKutlugil’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 fevereiro de 2020): 79–89. http://dx.doi.org/10.37952/roi-jbc-01/20-61-2-79.
Texto completo da fonteGaïl, Sandro, Philippe Dagaut, Gráinne Black e 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 setembro de 2008): 1748–71. http://dx.doi.org/10.1080/00102200802258270.
Texto completo da fonteAbedi, Shiva, Aligholi Niaei, Najaf Namjou, Darioush Salari, Ali Tarjomannejad e 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 maio de 2019): 46–53. http://dx.doi.org/10.3311/ppch.13767.
Texto completo da fonteGhobadi Nejad, Zahra, Soheila Yaghmaei, Nazanin Moghadam e 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 completo da fonteDubnikova, Faina, e 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 completo da fonteDubnikova, Faina, e Assa Lifshitz. "Isomerization of Pyrrole. Quantum Chemical Calculations and Kinetic Modeling". Journal of Physical Chemistry A 102, n.º 52 (dezembro de 1998): 10880–88. http://dx.doi.org/10.1021/jp983251r.
Texto completo da fonteSlavinskaya, N. A., U. Riedel, V. E. Messerle e A. B. Ustimenko. "Chemical Kinetic Modeling in Coal Gasification Processes: an Overview". Eurasian Chemico-Technological Journal 15, n.º 1 (24 de dezembro de 2012): 1. http://dx.doi.org/10.18321/ectj134.
Texto completo da fonteMetcalfe, W. K., S. Dooley e F. L. Dryer. "Comprehensive Detailed Chemical Kinetic Modeling Study of Toluene Oxidation". Energy & Fuels 25, n.º 11 (17 de novembro de 2011): 4915–36. http://dx.doi.org/10.1021/ef200900q.
Texto completo da fonteCATHONNET, M. "Chemical Kinetic Modeling of Combustion from 1969 to 2019". Combustion Science and Technology 98, n.º 4-6 (julho de 1994): 265–79. http://dx.doi.org/10.1080/00102209408935412.
Texto completo da fonteBenjamin, Kenneth M., e Phillip E. Savage. "Detailed Chemical Kinetic Modeling of Methylamine in Supercritical Water". Industrial & Engineering Chemistry Research 44, n.º 26 (dezembro de 2005): 9785–93. http://dx.doi.org/10.1021/ie050926l.
Texto completo da fonteAtangana, Ernestine. "New insight kinetic modeling: Models above classical chemical mechanic". Chaos, Solitons & Fractals 128 (novembro de 2019): 16–24. http://dx.doi.org/10.1016/j.chaos.2019.07.013.
Texto completo da fonteAndrae, J. C. G. "Comprehensive chemical kinetic modeling of toluene reference fuels oxidation". Fuel 107 (maio de 2013): 740–48. http://dx.doi.org/10.1016/j.fuel.2013.01.070.
Texto completo da fonteSmith, C. Michael, e 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 completo da fonteBerkemeier, Thomas, Matteo Krüger, Aryeh Feinberg, Marcel Müller, Ulrich Pöschl e 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 completo da fontePalmisano, Giovanni, Vittorio Loddo e Vincenzo Augugliaro. "Two-Dimensional Modeling of an Externally Irradiated Slurry Photoreactor". International Journal of Chemical Reactor Engineering 11, n.º 2 (25 de junho de 2013): 675–85. http://dx.doi.org/10.1515/ijcre-2012-0049.
Texto completo da fonteSimu, Sebastian, Adriana Ledeţi, Elena-Alina Moacă, Cornelia Păcurariu, Cristina Dehelean, Dan Navolan e 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 completo da fonteMenshutina, Natalia V., Igor V. Lebedev, Evgeniy A. Lebedev, Ratmir R. Dashkin, Mikhail V. Shishanov e 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 completo da fonteNiu, Qigui, Shilong He, Yanlong Zhang, Yu Zhang, Min Yang e 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 completo da fonteSimon, Cory M. "The SIR dynamic model of infectious disease transmission and its analogy with chemical kinetics". PeerJ Physical Chemistry 2 (18 de setembro de 2020): e14. http://dx.doi.org/10.7717/peerj-pchem.14.
Texto completo da fonteObradovic, Bojana. "Guidelines for general adsorption kinetics modeling". Chemical Industry 74, n.º 1 (2020): 65–70. http://dx.doi.org/10.2298/hemind200201006o.
Texto completo da fonteIsmagilova, A. S., Z. A. Khamidullina e 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 julho de 2019): 252–57. http://dx.doi.org/10.18412/1816-0387-2019-4-252-257.
Texto completo da fonteMartoprawiro, Muhamad, George B. Bacskay e 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 (maio de 1999): 3923–34. http://dx.doi.org/10.1021/jp984358h.
Texto completo da fonteRankin, Stephen E., Christopher W. Macosko e Alon V. McCormick. "Sol-gel polycondensation kinetic modeling: Methylethoxysilanes". AIChE Journal 44, n.º 5 (maio de 1998): 1141–56. http://dx.doi.org/10.1002/aic.690440512.
Texto completo da fonteFardhyanti, Dewi Selvia, Megawati, Haniif Prasetiawan, Noniek Nabuasa e Mohammad Arik Ardianta. "Chemical Kinetics Modeling on Bio-Oil Production from Pyrolysis of Sugarcane Bagasse". Materials Science Forum 1034 (15 de junho de 2021): 199–205. http://dx.doi.org/10.4028/www.scientific.net/msf.1034.199.
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