Articoli di riviste sul tema "Chemical kinetic modeling"
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Suleymanov, Yury. "Advancing chemical kinetic modeling". Science 372, n. 6537 (1 aprile 2021): 44.2–44. http://dx.doi.org/10.1126/science.372.6537.44-b.
Pitz, 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.
Boukhalfa, Nora. "Chemical Kinetic Modeling of Methane Combustion". Procedia Engineering 148 (2016): 1130–36. http://dx.doi.org/10.1016/j.proeng.2016.06.561.
ERTEKİN, 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.
Martínez, 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.
Edeleva, 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. 18 (7 settembre 2021): 3027. http://dx.doi.org/10.3390/polym13183027.
Escanciano, Itziar A., Mateusz Wojtusik, Jesús Esteban, Miguel Ladero e Victoria E. Santos. "Modeling the Succinic Acid Bioprocess: A Review". Fermentation 8, n. 8 (31 luglio 2022): 368. http://dx.doi.org/10.3390/fermentation8080368.
Westbrook, Charles K. "Chemical kinetic modeling of higher hydrocarbon fuels". AIAA Journal 24, n. 12 (dicembre 1986): 2002–9. http://dx.doi.org/10.2514/3.9559.
Silke, 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. 19 (maggio 2007): 3761–75. http://dx.doi.org/10.1021/jp067592d.
Lai, Jason Y. W., Kuang C. Lin e Angela Violi. "Biodiesel combustion: Advances in chemical kinetic modeling". Progress in Energy and Combustion Science 37, n. 1 (febbraio 2011): 1–14. http://dx.doi.org/10.1016/j.pecs.2010.03.001.
Wu, Kuo-Chun, Simone Hochgreb e Michael G. Norris. "Chemical kinetic modeling of exhaust hydrocarbon oxidation". Combustion and Flame 100, n. 1-2 (gennaio 1995): 193–201. http://dx.doi.org/10.1016/0010-2180(94)00078-7.
Freund, H., e W. N. Olmstead. "Detailed chemical kinetic modeling of butylbenzene pyrolysis". International Journal of Chemical Kinetics 21, n. 7 (luglio 1989): 561–74. http://dx.doi.org/10.1002/kin.550210707.
Louca, 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. 23 (16 maggio 2019): 11329–38. http://dx.doi.org/10.1073/pnas.1819883116.
Ruiz-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. 3 (2 agosto 2022): 340–63. http://dx.doi.org/10.3390/oceans3030024.
Beschkov, V., T. Sapundzhiev, K. Petrov e E. Vasileva. "Mathematical Modeling for Studying Microbial Processes – Some Examples". Serdica Journal of Computing 4, n. 1 (31 marzo 2010): 19–28. http://dx.doi.org/10.55630/sjc.2010.4.19-28.
Rasane, 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. 4 (28 giugno 2019): 384–93. http://dx.doi.org/10.2174/1573401314666171226151852.
Shenvi, Neil, J. M. Geremia e Herschel Rabitz. "Efficient chemical kinetic modeling through neural network maps". Journal of Chemical Physics 120, n. 21 (giugno 2004): 9942–51. http://dx.doi.org/10.1063/1.1718305.
Jin, 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 2019): 1–20. http://dx.doi.org/10.1016/j.combustflame.2019.04.040.
ZHANG, Sicong, Wei CHENG, Chengzhi WANG e Huijun LI. "Computer-aided Chemical Kinetic Modeling in Near Space". Chinese Journal of Space Science 42, n. 1 (2022): 91. http://dx.doi.org/10.11728/cjss2022.01.201019094.
Pandey, 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. 3 (2020): 195–202. http://dx.doi.org/10.20902/ijctr.2019.130316.
Wu, 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. 4 (aprile 2022): 046111. http://dx.doi.org/10.1063/5.0088440.
Avramovic, 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. 1 (2012): 115–27. http://dx.doi.org/10.2298/ciceq110705053a.
Li, 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. 4 (2017): 550–60. http://dx.doi.org/10.1039/c7re00040e.
Koss, 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. 2 (27 gennaio 2020): 1021–41. http://dx.doi.org/10.5194/acp-20-1021-2020.
Oo, 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. 1 (1 ottobre 2015): 52. http://dx.doi.org/10.22146/ajche.49693.
Miyoshi, 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.
Kutlugil’dina, Galiya G. "Kinetic scheme of apple pectin oxidative transformations under the action of the ozone-oxygen mixture". Butlerov Communications 61, n. 2 (29 febbraio 2020): 79–89. http://dx.doi.org/10.37952/roi-jbc-01/20-61-2-79.
Gaïl, 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. 10-11 (16 settembre 2008): 1748–71. http://dx.doi.org/10.1080/00102200802258270.
Abedi, 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. 1 (15 maggio 2019): 46–53. http://dx.doi.org/10.3311/ppch.13767.
Ghobadi 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.
Dubnikova, Faina, e Assa Lifshitz. "Isomerization of Indole. Quantum Chemical Calculations and Kinetic Modeling". Journal of Physical Chemistry A 105, n. 14 (aprile 2001): 3605–14. http://dx.doi.org/10.1021/jp004038+.
Dubnikova, Faina, e Assa Lifshitz. "Isomerization of Pyrrole. Quantum Chemical Calculations and Kinetic Modeling". Journal of Physical Chemistry A 102, n. 52 (dicembre 1998): 10880–88. http://dx.doi.org/10.1021/jp983251r.
Slavinskaya, 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. 1 (24 dicembre 2012): 1. http://dx.doi.org/10.18321/ectj134.
Metcalfe, W. K., S. Dooley e F. L. Dryer. "Comprehensive Detailed Chemical Kinetic Modeling Study of Toluene Oxidation". Energy & Fuels 25, n. 11 (17 novembre 2011): 4915–36. http://dx.doi.org/10.1021/ef200900q.
CATHONNET, M. "Chemical Kinetic Modeling of Combustion from 1969 to 2019". Combustion Science and Technology 98, n. 4-6 (luglio 1994): 265–79. http://dx.doi.org/10.1080/00102209408935412.
Benjamin, Kenneth M., e Phillip E. Savage. "Detailed Chemical Kinetic Modeling of Methylamine in Supercritical Water". Industrial & Engineering Chemistry Research 44, n. 26 (dicembre 2005): 9785–93. http://dx.doi.org/10.1021/ie050926l.
Atangana, Ernestine. "New insight kinetic modeling: Models above classical chemical mechanic". Chaos, Solitons & Fractals 128 (novembre 2019): 16–24. http://dx.doi.org/10.1016/j.chaos.2019.07.013.
Andrae, J. C. G. "Comprehensive chemical kinetic modeling of toluene reference fuels oxidation". Fuel 107 (maggio 2013): 740–48. http://dx.doi.org/10.1016/j.fuel.2013.01.070.
Smith, C. Michael, e Philipp E. Savage. "Reactions of polycyclic alkylaromatics—VI. Detailed chemical kinetic modeling". Chemical Engineering Science 49, n. 2 (1994): 259–70. http://dx.doi.org/10.1016/0009-2509(94)80043-x.
Berkemeier, 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. 7 (14 aprile 2023): 2037–54. http://dx.doi.org/10.5194/gmd-16-2037-2023.
Palmisano, Giovanni, Vittorio Loddo e Vincenzo Augugliaro. "Two-Dimensional Modeling of an Externally Irradiated Slurry Photoreactor". International Journal of Chemical Reactor Engineering 11, n. 2 (25 giugno 2013): 675–85. http://dx.doi.org/10.1515/ijcre-2012-0049.
Simu, 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. 8 (2 agosto 2022): 1518. http://dx.doi.org/10.3390/pr10081518.
Menshutina, 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. 4 (11 aprile 2021): 100–103. http://dx.doi.org/10.6060/ivkkt.20216404.6314.
Niu, 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. 5 (2016): 3487–500. http://dx.doi.org/10.1039/c5ra14648h.
Simon, Cory M. "The SIR dynamic model of infectious disease transmission and its analogy with chemical kinetics". PeerJ Physical Chemistry 2 (18 settembre 2020): e14. http://dx.doi.org/10.7717/peerj-pchem.14.
Obradovic, Bojana. "Guidelines for general adsorption kinetics modeling". Chemical Industry 74, n. 1 (2020): 65–70. http://dx.doi.org/10.2298/hemind200201006o.
Ismagilova, 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. 4 (11 luglio 2019): 252–57. http://dx.doi.org/10.18412/1816-0387-2019-4-252-257.
Martoprawiro, 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. 20 (maggio 1999): 3923–34. http://dx.doi.org/10.1021/jp984358h.
Rankin, Stephen E., Christopher W. Macosko e Alon V. McCormick. "Sol-gel polycondensation kinetic modeling: Methylethoxysilanes". AIChE Journal 44, n. 5 (maggio 1998): 1141–56. http://dx.doi.org/10.1002/aic.690440512.
Fardhyanti, 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 giugno 2021): 199–205. http://dx.doi.org/10.4028/www.scientific.net/msf.1034.199.