Literatura académica sobre el tema "Atomic-level detailed simulations"
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Artículos de revistas sobre el tema "Atomic-level detailed simulations"
Chrobak, Artur, Grzegorz Ziółkowski, Dariusz Chrobak y Grażyna Chełkowska. "From Atomic Level to Large-Scale Monte Carlo Magnetic Simulations". Materials 13, n.º 17 (21 de agosto de 2020): 3696. http://dx.doi.org/10.3390/ma13173696.
Texto completoBal, Kristof M. y Erik C. Neyts. "Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulations". Chemical Science 7, n.º 8 (2016): 5280–86. http://dx.doi.org/10.1039/c6sc00498a.
Texto completoBottaro, Sandro y Kresten Lindorff-Larsen. "Biophysical experiments and biomolecular simulations: A perfect match?" Science 361, n.º 6400 (26 de julio de 2018): 355–60. http://dx.doi.org/10.1126/science.aat4010.
Texto completoMulholland, Adrian J. "Computational enzymology: modelling the mechanisms of biological catalysts". Biochemical Society Transactions 36, n.º 1 (22 de enero de 2008): 22–26. http://dx.doi.org/10.1042/bst0360022.
Texto completoDing, Jun, Mark Asta y Robert O. Ritchie. "On the question of fractal packing structure in metallic glasses". Proceedings of the National Academy of Sciences 114, n.º 32 (25 de julio de 2017): 8458–63. http://dx.doi.org/10.1073/pnas.1705723114.
Texto completoComitani, Federico, Claudio Melis y Carla Molteni. "Elucidating ligand binding and channel gating mechanisms in pentameric ligand-gated ion channels by atomistic simulations". Biochemical Society Transactions 43, n.º 2 (1 de abril de 2015): 151–56. http://dx.doi.org/10.1042/bst20140259.
Texto completoArtyukhov, Vasilii I., Yuanyue Liu y Boris I. Yakobson. "Equilibrium at the edge and atomistic mechanisms of graphene growth". Proceedings of the National Academy of Sciences 109, n.º 38 (4 de septiembre de 2012): 15136–40. http://dx.doi.org/10.1073/pnas.1207519109.
Texto completoHerasari, Dian, Rukman Hertadi, Fida M. Warganegara y Akhmaloka Akhmaloka. "Stability and Mobility of Lid Lipmnk in Acetonitrile by Molecular Dynamics Simulations Approach". Biosciences, Biotechnology Research Asia 15, n.º 2 (6 de junio de 2018): 295–99. http://dx.doi.org/10.13005/bbra/2632.
Texto completoCayrel, Roger y Matthias Steffen. "Effects of Photospheric Temperature Inhomogeneities on Lithium abundance Determinations (2D)". Symposium - International Astronomical Union 198 (2000): 437–47. http://dx.doi.org/10.1017/s0074180900167026.
Texto completoPujol-Navarro, Neret, Karina Kubiak-Ossowska, Valerie Ferro y Paul Mulheran. "Simulating Peptide Monolayer Formation: GnRH-I on Silica". International Journal of Molecular Sciences 22, n.º 11 (24 de mayo de 2021): 5523. http://dx.doi.org/10.3390/ijms22115523.
Texto completoTesis sobre el tema "Atomic-level detailed simulations"
Ghatage, Dhairyashil. "Multiscale modeling and simulation of boundary-driven singular flows". Thesis, 2018. https://etd.iisc.ac.in/handle/2005/5391.
Texto completoCapítulos de libros sobre el tema "Atomic-level detailed simulations"
Munteanu, Daniela y Jean-Luc Autran. "Interactions between Terrestrial Cosmic-Ray Neutrons and III–V Compound Semiconductors". En Modeling and Simulation in Engineering - Selected Problems. IntechOpen, 2020. http://dx.doi.org/10.5772/intechopen.92774.
Texto completoRay, Sujay. "Adaptive Simulated Annealing Algorithm to Solve Bio-Molecular Optimization". En Handbook of Research on Natural Computing for Optimization Problems, 475–89. IGI Global, 2016. http://dx.doi.org/10.4018/978-1-5225-0058-2.ch020.
Texto completoTossell, John A. y David J. Vaughan. "The Future". En Theoretical Geochemistry. Oxford University Press, 1992. http://dx.doi.org/10.1093/oso/9780195044034.003.0011.
Texto completoActas de conferencias sobre el tema "Atomic-level detailed simulations"
Tsalikis, Dimitrios, Chunggi Baig, Vlasis Mavrantzas, Eleftherios Amanatides y Dimitrios Mataras. "Hierarchical simulation of microcrystalline PECVD silicon film growth and structure". En 13th International Conference on Plasma Surface Engineering September 10 - 14, 2012, in Garmisch-Partenkirchen, Germany. Linköping University Electronic Press, 2013. http://dx.doi.org/10.3384/wcc2.22-25.
Texto completoWan, Kaidi, Zhihua Wang, Luc Vervisch, Jun Xia, Yingzu Liu, Yong He y Kefa Cen. "Large-Eddy Simulation of Alkali Metal Reacting Dynamics in a Preheated Pulverized-Coal Jet Flame Using Tabulated Chemistry". En ASME 2017 Power Conference Joint With ICOPE-17 collocated with the ASME 2017 11th International Conference on Energy Sustainability, the ASME 2017 15th International Conference on Fuel Cell Science, Engineering and Technology, and the ASME 2017 Nuclear Forum. American Society of Mechanical Engineers, 2017. http://dx.doi.org/10.1115/power-icope2017-3212.
Texto completoDini, Daniele. "Between Continuum and Atomistic Contact Mechanics: Could We Bridge the Gap?" En ASME/STLE 2007 International Joint Tribology Conference. ASMEDC, 2007. http://dx.doi.org/10.1115/ijtc2007-44446.
Texto completoGobinath, N. y J. Cecil. "Investigation of a Framework for Collaborative Activities Across Heterogeneous Engineering Domains". En ASME 2005 International Mechanical Engineering Congress and Exposition. ASMEDC, 2005. http://dx.doi.org/10.1115/imece2005-82105.
Texto completoCha, Pil-Ryung, Jun Song, T. Kyle Vanderlick y David J. Srolovitz. "Molecular Dynamics Simulation of Single Asperity Contact". En ASME/STLE 2004 International Joint Tribology Conference. ASMEDC, 2004. http://dx.doi.org/10.1115/trib2004-64335.
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