Artículos de revistas sobre el tema "Simulations de formage"
Crea una cita precisa en los estilos APA, MLA, Chicago, Harvard y otros
Consulte los 50 mejores artículos de revistas para su investigación sobre el tema "Simulations de formage".
Junto a cada fuente en la lista de referencias hay un botón "Agregar a la bibliografía". Pulsa este botón, y generaremos automáticamente la referencia bibliográfica para la obra elegida en el estilo de cita que necesites: APA, MLA, Harvard, Vancouver, Chicago, etc.
También puede descargar el texto completo de la publicación académica en formato pdf y leer en línea su resumen siempre que esté disponible en los metadatos.
Explore artículos de revistas sobre una amplia variedad de disciplinas y organice su bibliografía correctamente.
Guinard, Stéphane, Sylvain Chatel y Serge Maison-Le-Poëc. "Besoins industriels en simulation numérique du formage thermoplastique". Revue des composites et des matériaux avancés 12, n.º 3 (23 de diciembre de 2002): 399–406. http://dx.doi.org/10.3166/rcma.12.399-406.
Texto completoSimons, M. A. J., T. Lamberts y H. M. Cuppen. "Formation of COMs through CO hydrogenation on interstellar grains". Astronomy & Astrophysics 634 (febrero de 2020): A52. http://dx.doi.org/10.1051/0004-6361/201936522.
Texto completoMuttaqien, Fahdzi, Hiroyuki Oshima, Yuji Hamamoto, Kouji Inagaki, Ikutaro Hamada y Yoshitada Morikawa. "Desorption dynamics of CO2 from formate decomposition on Cu(111)". Chemical Communications 53, n.º 66 (2017): 9222–25. http://dx.doi.org/10.1039/c7cc03707d.
Texto completoMa, Hai-bin, Enric Ibáñez Alé, Nuria López y Boon Siang Jason Yeo. "Direct Electroreduction of Carbonate to Formate". ECS Meeting Abstracts MA2023-02, n.º 54 (22 de diciembre de 2023): 2646. http://dx.doi.org/10.1149/ma2023-02542646mtgabs.
Texto completoZamankhan, Piroz, Jun Huang y S. Mohammad Mousavi. "Large Eddy Simulations of a Brine-Mixing Tank". Journal of Offshore Mechanics and Arctic Engineering 129, n.º 3 (4 de agosto de 2006): 176–87. http://dx.doi.org/10.1115/1.2426995.
Texto completoSzeremeta, Anna Z., Andrzej Nowok, Adam Sieradzki, Mantas Simenas, Linas Vilčiauskas, Anna Gągor, Mirosław Mączka, Marian Paluch y Sebastian Pawlus. "Relaxing under pressure with a rigid niccolite formate framework". Journal of Materials Chemistry C 8, n.º 47 (2020): 16736–41. http://dx.doi.org/10.1039/d0tc04047a.
Texto completoLiu, Xiao-Wei, Ya Guo, Andi Tao, Michael Fischer, Tian-Jun Sun, Peyman Z. Moghadam, David Fairen-Jimenez y Shu-Dong Wang. "“Explosive” synthesis of metal-formate frameworks for methane capture: an experimental and computational study". Chem. Commun. 53, n.º 83 (2017): 11437–40. http://dx.doi.org/10.1039/c7cc06249d.
Texto completoNilov, D. K., I. G. Shabalin, V. O. Popov y V. K. Švedas. "Investigation of formate transport through the substrate channel of formate dehydrogenase by steered molecular dynamics simulations". Biochemistry (Moscow) 76, n.º 2 (febrero de 2011): 172–74. http://dx.doi.org/10.1134/s0006297911020027.
Texto completoCHEN, QIUBO, ZHIFENG LIU y CHEE HOW WONG. "AN AB INITIO MOLECULAR DYNAMICS STUDY ON THE SOLVATION OF FORMATE ION AND FORMIC ACID IN WATER". Journal of Theoretical and Computational Chemistry 11, n.º 05 (octubre de 2012): 1019–32. http://dx.doi.org/10.1142/s021963361250068x.
Texto completoMoyer, Preenaa, Micholas Dean Smith, Nourredine Abdoulmoumine, Stephen C. Chmely, Jeremy C. Smith, Loukas Petridis y Nicole Labbé. "Relationship between lignocellulosic biomass dissolution and physicochemical properties of ionic liquids composed of 3-methylimidazolium cations and carboxylate anions". Physical Chemistry Chemical Physics 20, n.º 4 (2018): 2508–16. http://dx.doi.org/10.1039/c7cp07195g.
Texto completoMousavi, S. M., P. Zamankhan y A. Jafari. "Computer simulations of sodium formate solution in a mixing tank". Communications in Nonlinear Science and Numerical Simulation 13, n.º 2 (marzo de 2008): 380–99. http://dx.doi.org/10.1016/j.cnsns.2006.05.002.
Texto completoQaderi, Jawed. "A brief review on the reaction mechanisms of CO2 hydrogenation into methanol". International Journal of Innovative Research and Scientific Studies 3, n.º 2 (11 de mayo de 2020): 33–40. http://dx.doi.org/10.53894/ijirss.v3i2.31.
Texto completoInada, Mitsuo. "Simulation Models for Dynamics of Wood Volume Damaged by Pine Wilt Disease". FORMATH 8 (2009): 165–77. http://dx.doi.org/10.15684/formath.08.010.
Texto completoWANG, QIANG, JIANWU WANG, ZHENGTING CAI y WEIREN XU. "COMPUTATIONAL STUDY OF THE DYNAMICS OF PEPTIDE DEFORMYLASE COMPLEX FROM LEPTOSPIRA INTERROGANS: EXPLORING THE CONFORMATIONAL CHANGES OF THE SUBSTRATE POCKET". Journal of Theoretical and Computational Chemistry 07, n.º 05 (octubre de 2008): 911–22. http://dx.doi.org/10.1142/s0219633608004301.
Texto completoMiyaji, Akimitsu y Yutaka Amao. "Artificial co-enzyme based on carbamoyl-modified viologen derivative cation radical for formate dehydrogenase in the catalytic CO2 reduction to formate". New Journal of Chemistry 44, n.º 43 (2020): 18803–12. http://dx.doi.org/10.1039/d0nj04375c.
Texto completoWang, Lei. "Promoting Pd-Catalyzed Conversion of CO to Formate". ECS Meeting Abstracts MA2023-02, n.º 54 (22 de diciembre de 2023): 2596. http://dx.doi.org/10.1149/ma2023-02542596mtgabs.
Texto completoMitsuda, Y., H. Kanomata y M. Matsumoto. "Effects of Initial Stand Age Distribution on Simulations of the National-Scale Carbon Dynamics of Sugi Cryptomeria japonica Planted Forests". FORMATH 12 (2013): 21–34. http://dx.doi.org/10.15684/formath.12.21.
Texto completoGURDIL EGE, Hatice y Ergul DEMIR. "Examining of Internal Consistency Coefficients in Mixed-Format Tests in Different Simulation Conditions". Eurasian Journal of Educational Research 20, n.º 87 (30 de mayo de 2020): 1–18. http://dx.doi.org/10.14689/ejer.2020.87.5.
Texto completoOyenowo, Oluwafemi Precious, Kai Sheng y Ryosuke Okuno. "Simulation case studies of aqueous formate solution for geological carbon storage". Fuel 334 (febrero de 2023): 126643. http://dx.doi.org/10.1016/j.fuel.2022.126643.
Texto completoChernyshova, Irina V., Ponisseril Somasundaran y Sathish Ponnurangam. "On the origin of the elusive first intermediate of CO2electroreduction". Proceedings of the National Academy of Sciences 115, n.º 40 (17 de septiembre de 2018): E9261—E9270. http://dx.doi.org/10.1073/pnas.1802256115.
Texto completoGosselin, Claude, Thierry Guertin, Didier Remond y Yves Jean. "Simulation and Experimental Measurement of the Transmission Error of Real Hypoid Gears Under Load". Journal of Mechanical Design 122, n.º 1 (1 de enero de 2000): 109–22. http://dx.doi.org/10.1115/1.533555.
Texto completoKonoshima, M., A. Yoshimoto y A. Kato. "Optimizing a Combination of Thinning Methods, Thinning Intensity and Timing Using a Stand Growth Simulation Model for Toyama Prefecture". FORMATH 8 (2009): 121–36. http://dx.doi.org/10.15684/formath.08.008.
Texto completoZhao He, 赵贺, 张鹏 Zhang Peng, 杨志群 Yang Zhiqun, 欧阳举 Ouyang Ju, 田东升 Tian Dongsheng, 刘壮 Liu Zhuang, 王大帅 Wang Dashuai y 姜会林 Jiang Huilin. "多调制格式兼容的空间激光高速通信调制仿真与实验研究". Chinese Journal of Lasers 49, n.º 7 (2022): 0706004. http://dx.doi.org/10.3788/cjl202149.0706004.
Texto completoHuiyang, Chun y Lu Yao. "Research of the Formal Model and Simulation Based on CPN of Dynamic Fault Tree". International Journal of Engineering and Technology 8, n.º 5 (mayo de 2016): 329–33. http://dx.doi.org/10.7763/ijet.2016.v8.907.
Texto completoPadhi, Siladitya, Lekkala Karthik Reddy y U. Deva Priyakumar. "pH-mediated gating and formate transport mechanism in the Escherichia coli formate channel". Molecular Simulation 43, n.º 13-16 (18 de julio de 2017): 1300–1306. http://dx.doi.org/10.1080/08927022.2017.1353691.
Texto completoChoe, Hyunjun, Jung Min Ha, Jeong Chan Joo, Hyunook Kim, Hye-Jin Yoon, Seonghoon Kim, Sang Hyeon Son et al. "Structural insights into the efficient CO2-reducing activity of an NAD-dependent formate dehydrogenase fromThiobacillussp. KNK65MA". Acta Crystallographica Section D Biological Crystallography 71, n.º 2 (23 de enero de 2015): 313–23. http://dx.doi.org/10.1107/s1399004714025474.
Texto completoKozlova, E., A. Vorontsov, G. Rima, C. Lion y S. Preis. "Photocatalytic oxidation of VX-simulation substance". Water Science and Technology 55, n.º 12 (1 de junio de 2007): 133–38. http://dx.doi.org/10.2166/wst.2007.393.
Texto completoTorres, Rhonda A., Birgit Schiøtt y Thomas C. Bruice. "Molecular Dynamics Simulations of Ground and Transition States for the Hydride Transfer from Formate to NAD+in the Active Site of Formate Dehydrogenase". Journal of the American Chemical Society 121, n.º 36 (septiembre de 1999): 8164–73. http://dx.doi.org/10.1021/ja9912731.
Texto completoStrljic, Daniella, Annika Kienzlen y Oliver Riedel. "Formale Sprachen für Fabriksimulation/Comparative Analysis of Description Models and Languages for Factory Simulation – Formal Languages for Factory Simulation". wt Werkstattstechnik online 112, n.º 04 (2022): 221–26. http://dx.doi.org/10.37544/1436-4980-2022-04-21.
Texto completoLi, Ying, Hong Mei Qu, Ye Tian, Shuang Song y Peng Bai. "Semi-Continuous Reactive Batch Distillation for Production of Methyl Formate". Advanced Materials Research 301-303 (julio de 2011): 290–97. http://dx.doi.org/10.4028/www.scientific.net/amr.301-303.290.
Texto completoKunze, Jana, Sonja Mohr y Angela Ittel. "Online-Rollenspiele in der Lehrkräfteausbildung". BzL - Beiträge zur Lehrerinnen- und Lehrerbildung 34, n.º 2 (1 de agosto de 2016): 188–95. http://dx.doi.org/10.36950/bzl.34.2016.9524.
Texto completoKunze, Jana, Sonja Mohr y Angela Ittel. "Online-Rollenspiele in der Lehrkräfteausbildung". BzL - Beiträge zur Lehrerinnen- und Lehrerbildung 34, n.º 2 (1 de agosto de 2016): 188–95. http://dx.doi.org/10.36950/bzl.34.2.2016.9524.
Texto completoJaf, Luay, Harith H. Al-Moameri, Ahmed A. Ayash, Arnold A. Lubguban, Roberto M. Malaluan y Tushar Ghosh. "Limits of Performance of Polyurethane Blowing Agents". Sustainability 15, n.º 8 (17 de abril de 2023): 6737. http://dx.doi.org/10.3390/su15086737.
Texto completoKrishna, R. y J. M. van Baten. "A molecular simulation study of commensurate–incommensurate adsorption ofn-alkanes in cobalt formate frameworks". Molecular Simulation 35, n.º 12-13 (octubre de 2009): 1098–104. http://dx.doi.org/10.1080/08927020902744672.
Texto completoG. Siqueira, Maria Fantinato. "ENTREVISTA: “Há um abismo do não escutar”". Revista Periódicus 1, n.º 19 (29 de agosto de 2023): 236–54. http://dx.doi.org/10.9771/peri.v1i19.56172.
Texto completoZhang, Jincheng, Bogdan Bogdanov, Andrew Parkins y C. Michael McCallum. "Observation of Magic Number Clusters from Thermal Dissociation Molecular Dynamics Simulations of Lithium Formate Ionic Clusters". Journal of Physical Chemistry A 124, n.º 18 (14 de abril de 2020): 3535–41. http://dx.doi.org/10.1021/acs.jpca.0c01973.
Texto completoWu, Xiao, Pengfei Hao, Feng He, Zhaohui Yao y Xiwen Zhang. "Molecular dynamics simulations of BSA absorptions on pure and formate-contaminated rutile (1 1 0) surface". Applied Surface Science 533 (diciembre de 2020): 147574. http://dx.doi.org/10.1016/j.apsusc.2020.147574.
Texto completoHan, Xiaoyan, Yanqi Wang, Yongguang Wang, Hongkang Zhao y Qunsheng Li. "Vapor–Liquid Equilibrium Experiment and Process Simulation for Methanol and Ethyl Formate at 101.3 kPa". Journal of Chemical & Engineering Data 66, n.º 5 (2 de abril de 2021): 1929–38. http://dx.doi.org/10.1021/acs.jced.0c00972.
Texto completoHsu, Chiajen, Chienwen Huang, Yaowu Hao y Fuqiang Liu. "Electro-oxidation of formate-based solutions on Au/Pd core–shell nanoparticles – Experiment and simulation". International Journal of Hydrogen Energy 38, n.º 35 (noviembre de 2013): 15532–41. http://dx.doi.org/10.1016/j.ijhydene.2013.09.019.
Texto completoDurakov, S. A., R. S. Shamsiev, V. R. Flid y A. E. Gekhman. "Isotope Effect in Catalytic Hydroallylation of Norbornadiene by Allyl Formate". Kinetics and Catalysis 60, n.º 3 (mayo de 2019): 245–49. http://dx.doi.org/10.1134/s0023158419030042.
Texto completoKast, Bernd, Sebastian Albrecht, Vincent Dietrich, Florian Wirnshofer, Wendelin Feiten y Georg Von Wichert. "Der digitale Zwilling in der autonomen Robotik". atp magazin 61, n.º 5 (7 de mayo de 2019): 74–83. http://dx.doi.org/10.17560/atp.v61i5.2422.
Texto completoSvane, Katrine L. y Aron Walsh. "Quantifying Thermal Disorder in Metal–Organic Frameworks: Lattice Dynamics and Molecular Dynamics Simulations of Hybrid Formate Perovskites". Journal of Physical Chemistry C 121, n.º 1 (23 de diciembre de 2016): 421–29. http://dx.doi.org/10.1021/acs.jpcc.6b10714.
Texto completoŠimėnas, Mantas, Andrius Ibenskas, Alessandro Stroppa, Anna Gągor, Mirosław Mączka, Ju̅ras Banys y Evaldas E. Tornau. "Simulation of Structural Phase Transitions in Perovskite Methylhydrazinium Metal–Formate Frameworks: Coupled Ising and Potts Models". Journal of Physical Chemistry C 123, n.º 32 (21 de julio de 2019): 19912–19. http://dx.doi.org/10.1021/acs.jpcc.9b03448.
Texto completoCrisan, Mara y Gheorghe Maria. "Modular Simulation to Determine the Optimal Operating Policy of a Batch Reactor for the Enzymatic Fructose Reduction to Mannitol with the in situ Continuous Enzymatic Regeneration of the NAD Cofactor". Revista de Chimie 68, n.º 9 (15 de octubre de 2017): 2196–203. http://dx.doi.org/10.37358/rc.17.9.5854.
Texto completoOrcutt, B. y C. Meile. "Constraints on mechanisms and rates of anaerobic oxidation of methane by microbial consortia: process-based modeling of ANME-2 archaea and sulfate reducing bacteria interactions". Biogeosciences Discussions 5, n.º 3 (9 de mayo de 2008): 1933–67. http://dx.doi.org/10.5194/bgd-5-1933-2008.
Texto completoRmandić, Milena, Miloš Rađenović, Jovana Stanković, Ana Protić, Biljana Otašević y Anđelija Malenović. "PDA-CAD method for the determination of magnesium, pyridoxine and thiamine in a dietary supplement supported by analytical quality by design methodology". Arhiv za farmaciju 71, n.º 5 (2021): 378–92. http://dx.doi.org/10.5937/arhfarm71-32093.
Texto completoDe Reina, Victor. "La simulación parcial en el matrimonio canónico". Ius Canonicum 14, n.º 27 (27 de marzo de 2018): 35–61. http://dx.doi.org/10.15581/016.14.21343.
Texto completoEnrique-Romero, Joan, Albert Rimola, Cecilia Ceccarelli, Piero Ugliengo, Nadia Balucani y Dimitrios Skouteris. "Quantum Mechanical Simulations of the Radical–Radical Chemistry on Icy Surfaces". Astrophysical Journal Supplement Series 259, n.º 2 (22 de marzo de 2022): 39. http://dx.doi.org/10.3847/1538-4365/ac480e.
Texto completoConza, Adelaida O. y Álvaro L. de Bortoli. "Modeling and simulation of diffusion flames of $${\text {H}}_{2}$$ and methyl formate using the REDIM method". Journal of Mathematical Chemistry 60, n.º 3 (31 de enero de 2022): 562–80. http://dx.doi.org/10.1007/s10910-021-01319-2.
Texto completoSun, Hangyu, Ziyi Yang, Guangyao Shi, Samuel Gyebi Arhin, Vagelis G. Papadakis, Maria A. Goula, Ling Zhou, Yi Zhang, Guangqing Liu y Wen Wang. "Methane production from acetate, formate and H2/CO2 under high ammonia level: Modified ADM1 simulation and microbial characterization". Science of The Total Environment 783 (agosto de 2021): 147581. http://dx.doi.org/10.1016/j.scitotenv.2021.147581.
Texto completo