Artículos de revistas sobre el tema "Kinetic Monte Carlo Methods"
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Srivastava, Argala, K. P. Singh y S. B. Degweker. "Monte Carlo Methods for Reactor Kinetic Simulations". Nuclear Science and Engineering 189, n.º 2 (14 de noviembre de 2017): 152–70. http://dx.doi.org/10.1080/00295639.2017.1388091.
Texto completoHerty, M., A. Klar y L. Pareschi. "General Kinetic Models for Vehicular Traffic Flows and Monte-Carlo Methods". Computational Methods in Applied Mathematics 5, n.º 2 (2005): 155–69. http://dx.doi.org/10.2478/cmam-2005-0008.
Texto completoXiaopeng Xu, Xiaopeng Xu, Chuancai Liu Xiaopeng Xu, Hongji Yang Chuancai Liu y Xiaochun Zhang Hongji Yang. "A Multi-Trajectory Monte Carlo Sampler". 網際網路技術學刊 23, n.º 5 (septiembre de 2022): 1117–28. http://dx.doi.org/10.53106/160792642022092305020.
Texto completoTakano, Hiroshi. "On Monte Carlo Methods for the Kinetic Ising Model". Journal of the Physical Society of Japan 62, n.º 1 (15 de enero de 1993): 370–71. http://dx.doi.org/10.1143/jpsj.62.370.
Texto completoKhrushcheva, O., E. E. Zhurkin, L. Malerba, C. S. Becquart, C. Domain y M. Hou. "Copper precipitation in iron: a comparison between metropolis Monte Carlo and lattice kinetic Monte Carlo methods". Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 202 (abril de 2003): 68–75. http://dx.doi.org/10.1016/s0168-583x(02)01830-x.
Texto completoKozubski, Rafal, Graeme E. Murch y Irina V. Belova. "Vacancy-Mediated Diffusion and Diffusion-Controlled Processes in Ordered Binary Intermetallics by Kinetic Monte Carlo Simulations". Diffusion Foundations 29 (abril de 2021): 95–115. http://dx.doi.org/10.4028/www.scientific.net/df.29.95.
Texto completoKaiser, Waldemar, Manuel Gößwein y Alessio Gagliardi. "Acceleration scheme for particle transport in kinetic Monte Carlo methods". Journal of Chemical Physics 152, n.º 17 (7 de mayo de 2020): 174106. http://dx.doi.org/10.1063/5.0002289.
Texto completoCarrillo, José Antonio y Mattia Zanella. "Monte Carlo gPC Methods for Diffusive Kinetic Flocking Models with Uncertainties". Vietnam Journal of Mathematics 47, n.º 4 (5 de noviembre de 2019): 931–54. http://dx.doi.org/10.1007/s10013-019-00374-2.
Texto completoKoblents, Eugenia, Inés P. Mariño y Joaquín Míguez. "Bayesian Computation Methods for Inference in Stochastic Kinetic Models". Complexity 2019 (20 de enero de 2019): 1–15. http://dx.doi.org/10.1155/2019/7160934.
Texto completoHehr, Brian D. "Analysis of Radiation Effects in Silicon Using Kinetic Monte Carlo Methods". IEEE Transactions on Nuclear Science 61, n.º 6 (diciembre de 2014): 2847–54. http://dx.doi.org/10.1109/tns.2014.2368075.
Texto completoSun, Yi. "Simulations of bi-direction pedestrian flow using kinetic Monte Carlo methods". Physica A: Statistical Mechanics and its Applications 524 (junio de 2019): 519–31. http://dx.doi.org/10.1016/j.physa.2019.04.081.
Texto completoChatterjee, Abhijit y Dionisios G. Vlachos. "An overview of spatial microscopic and accelerated kinetic Monte Carlo methods". Journal of Computer-Aided Materials Design 14, n.º 2 (28 de febrero de 2007): 253–308. http://dx.doi.org/10.1007/s10820-006-9042-9.
Texto completoBruno, D., M. Capitelli y S. Longo. "Direct Monte Carlo Methods in Nonequilibrium Kinetics". Contributions to Plasma Physics 44, n.º 56 (septiembre de 2004): 485–91. http://dx.doi.org/10.1002/ctpp.200410068.
Texto completoBystritskaya, Elena V., Oleg N. Karpukhin y Alla V. Kutsenova. "Monte Carlo Simulation of Linear Polymer Thermal Depolymerization under Isothermal and Dynamic Modes". International Journal of Polymer Science 2011 (2011): 1–6. http://dx.doi.org/10.1155/2011/849370.
Texto completoZdziarski, Andrzej A., Michał Szanecki, Juri Poutanen, Marek Gierliński y Paweł Biernacki. "Spectral and temporal properties of Compton scattering by mildly relativistic thermal electrons". Monthly Notices of the Royal Astronomical Society 492, n.º 4 (17 de enero de 2020): 5234–46. http://dx.doi.org/10.1093/mnras/staa159.
Texto completoLin, Yen Ting y William S. Hlavacek. "Scaling methods for accelerating kinetic Monte Carlo simulations of chemical reaction networks". Journal of Chemical Physics 150, n.º 24 (28 de junio de 2019): 244101. http://dx.doi.org/10.1063/1.5096774.
Texto completoCaturla, María J. "Object kinetic Monte Carlo methods applied to modeling radiation effects in materials". Computational Materials Science 156 (enero de 2019): 452–59. http://dx.doi.org/10.1016/j.commatsci.2018.05.024.
Texto completode Oliveira, Luís Pereira, Jan J. Verstraete y Max Kolb. "Molecule-based kinetic modeling by Monte Carlo methods for heavy petroleum conversion". Science China Chemistry 56, n.º 11 (16 de octubre de 2013): 1608–22. http://dx.doi.org/10.1007/s11426-013-4989-3.
Texto completoLAM, CHI-HANG y M. T. LUNG. "GREEN'S FUNCTION AND SUPER-PARTICLE METHODS FOR KINETIC SIMULATION OF HETEROEPITAXY". International Journal of Modern Physics B 21, n.º 23n24 (30 de septiembre de 2007): 4219–24. http://dx.doi.org/10.1142/s0217979207045438.
Texto completoZhang, Ruiqing. "Analysis of mathematical methods and principles of molecular dynamics and monte carlo method". Theoretical and Natural Science 5, n.º 1 (25 de mayo de 2023): 395–401. http://dx.doi.org/10.54254/2753-8818/5/20230252.
Texto completoLuo, Run, Xinyu Wei y Fuyu Zhao. "ICONE23-1068 CALCULATION OF KINETIC PARAMETERS FOR ADS CORES WITH MINOR ACTINIDES BY USING MONTE CARLO METHOD". Proceedings of the International Conference on Nuclear Engineering (ICONE) 2015.23 (2015): _ICONE23–1—_ICONE23–1. http://dx.doi.org/10.1299/jsmeicone.2015.23._icone23-1_36.
Texto completoTrigilio, A. D., Y. W. Marien, M. Edeleva, P. H. M. Van Steenberge y D. R. D'hooge. "Optimal search methods for selecting distributed species in Gillespie-based kinetic Monte Carlo". Computers & Chemical Engineering 158 (febrero de 2022): 107580. http://dx.doi.org/10.1016/j.compchemeng.2021.107580.
Texto completoRuiz Barlett, V., J. J. Bigeón, M. Hoyuelos y H. O. Mártin. "Differences between fixed time step and kinetic Monte Carlo methods for biased diffusion". Journal of Computational Physics 228, n.º 16 (septiembre de 2009): 5740–48. http://dx.doi.org/10.1016/j.jcp.2009.04.035.
Texto completoPAWLIK, GRZEGORZ, ANTONI C. MITUS, ANDRZEJ MINIEWICZ y FRANCOIS KAJZAR. "MONTE CARLO SIMULATIONS OF TEMPERATURE DEPENDENCE OF THE KINETICS OF DIFFRACTION GRATINGS FORMATION IN A POLYMER MATRIX CONTAINING AZOBENZENE CHROMOPHORES". Journal of Nonlinear Optical Physics & Materials 13, n.º 03n04 (diciembre de 2004): 481–89. http://dx.doi.org/10.1142/s0218863504001992.
Texto completoKato, Chinami, Hiroki Nagakura y Taiki Morinaga. "Neutrino Transport with the Monte Carlo Method. II. Quantum Kinetic Equations". Astrophysical Journal Supplement Series 257, n.º 2 (1 de diciembre de 2021): 55. http://dx.doi.org/10.3847/1538-4365/ac2aa4.
Texto completoCarta, M., S. Dulla, V. Peluso, P. Ravetto y G. Bianchini. "Calculation of the Effective Delayed Neutron Fraction by Deterministic and Monte Carlo Methods". Science and Technology of Nuclear Installations 2011 (2011): 1–8. http://dx.doi.org/10.1155/2011/584256.
Texto completoGuo, Xiaoyu, Xiaotong Shang, Jing Song, Guanlin Shi, Shanfang Huang y Kan Wang. "Kinetic methods in Monte Carlo code RMC and its implementation to C5G7-TD benchmark". Annals of Nuclear Energy 151 (febrero de 2021): 107864. http://dx.doi.org/10.1016/j.anucene.2020.107864.
Texto completoPasichna, V. M., N. V. Storozhuk y A. M. Gusak. "Incubation Time at Decomposition of Solid Solution – Stochastic Kinetic Mean-Field Versus Monte Carlo Simulation". Ukrainian Journal of Physics 65, n.º 6 (9 de junio de 2020): 488. http://dx.doi.org/10.15407/ujpe65.6.488.
Texto completoGus'kov, S. Yu, D. V. Il'in, A. A. Levkovsky, V. B. Rozanov, V. E. Sherman y O. B. Vygovsky. "Monte–Carlo simulations of fusion kinetic processes used to evaluate diagnostic techniques for laser target plasma". Laser and Particle Beams 16, n.º 1 (marzo de 1998): 129–51. http://dx.doi.org/10.1017/s0263034600011836.
Texto completoKilic, Zeliha, Max Schweiger, Camille Moyer y Steve Pressé. "Monte Carlo samplers for efficient network inference". PLOS Computational Biology 19, n.º 7 (18 de julio de 2023): e1011256. http://dx.doi.org/10.1371/journal.pcbi.1011256.
Texto completoSun, Yi y Qi Wang. "Modeling and simulations of multicellular aggregate self-assembly in biofabrication using kinetic Monte Carlo methods". Soft Matter 9, n.º 7 (2013): 2172. http://dx.doi.org/10.1039/c2sm27090k.
Texto completoFiliciotto, F., A. Jinaphanh y A. Zoia. "SUPER-HISTORY METHODS FOR ADJOINT-WEIGHTED TALLIES IN MONTE CARLO TIME EIGENVALUE CALCULATIONS". EPJ Web of Conferences 247 (2021): 04008. http://dx.doi.org/10.1051/epjconf/202124704008.
Texto completoMuralidharan, Pradyumna, Dragica Vasileska y Stephen M. Goodnick. "A Kinetic Monte Carlo Approach to Study Transport in Amorphous Silicon". Additional Conferences (Device Packaging, HiTEC, HiTEN, and CICMT) 2015, DPC (1 de enero de 2015): 000743–58. http://dx.doi.org/10.4071/2015dpc-tp33.
Texto completoKhromov, Konstantin, Frédéric Soisson, Andrey Stroev y Valentin Vaks. "Stochastic Statistical Theory of Precipitation in Metastable Alloys with Application to Fe-Cu and Fe-Cu-Mn Alloy Systems". Solid State Phenomena 172-174 (junio de 2011): 1146–55. http://dx.doi.org/10.4028/www.scientific.net/ssp.172-174.1146.
Texto completoBos, C., F. Sommer y Eric J. Mittemeijer. "Multi-Lattice Kinetic Monte Carlo Simulation of Interface Controlled Solid-State Transformations". Solid State Phenomena 129 (noviembre de 2007): 41–49. http://dx.doi.org/10.4028/www.scientific.net/ssp.129.41.
Texto completoKrálik, Juraj. "Optimal Protection of Reactor Hall Under Nuclear Fuel Container Drop Using Simulation Methods". Transactions of the VŠB – Technical University of Ostrava, Civil Engineering Series. 14, n.º 2 (1 de diciembre de 2014): 69–78. http://dx.doi.org/10.2478/tvsb-2014-0020.
Texto completoDimarco, Giacomo, Piero Foscari y Lorenzo Pareschi. "A remark on the finite number of particles effect in Monte Carlo methods for kinetic equations". PAMM 7, n.º 1 (diciembre de 2007): 1041003–4. http://dx.doi.org/10.1002/pamm.200700307.
Texto completoXu, Xiaojun, Tao Yu y Shi-Jie Chen. "Understanding the kinetic mechanism of RNA single base pair formation". Proceedings of the National Academy of Sciences 113, n.º 1 (22 de diciembre de 2015): 116–21. http://dx.doi.org/10.1073/pnas.1517511113.
Texto completoTravin, Serghei. "Application of the Monte-Carlo Method to the Description of the Dynamics of the Spread of Salvo Pollution Complicated by Adsorption". Chemistry Journal of Moldova 16, n.º 2 (diciembre de 2021): 46–51. http://dx.doi.org/10.19261/cjm.2021.920.
Texto completoBudetta, Paolo. "Some Remarks on the Use of Deterministic and Probabilistic Approaches in the Evaluation of Rock Slope Stability". Geosciences 10, n.º 5 (30 de abril de 2020): 163. http://dx.doi.org/10.3390/geosciences10050163.
Texto completoShong, Bonggeun y Stacey F. Bent. "Ab initio Simulation of 1D Pattern Formation of Adsorbates on the Ge(100)-2 × 1 Surface". MRS Proceedings 1551 (2013): 81–86. http://dx.doi.org/10.1557/opl.2013.891.
Texto completoGörlitz, Linus, Zhenglei Gao y Walter Schmitt. "Statistical Analysis of Chemical Transformation Kinetics Using Markov-Chain Monte Carlo Methods". Environmental Science & Technology 45, n.º 10 (15 de mayo de 2011): 4429–37. http://dx.doi.org/10.1021/es104218h.
Texto completoKurganskaya, Inna, Nikolay Trofimov y Andreas Luttge. "A Kinetic Monte Carlo Approach to Model Barite Dissolution: The Role of Reactive Site Geometry". Minerals 12, n.º 5 (18 de mayo de 2022): 639. http://dx.doi.org/10.3390/min12050639.
Texto completoBernetti, Mattia, Matteo Masetti, Walter Rocchia y Andrea Cavalli. "Kinetics of Drug Binding and Residence Time". Annual Review of Physical Chemistry 70, n.º 1 (14 de junio de 2019): 143–71. http://dx.doi.org/10.1146/annurev-physchem-042018-052340.
Texto completoChen, H. F., P. Zheng, X. J. Sun, J. Xiao, T. H. Zhu, J. J. Sun, J. Y. Zhu, Z. H. Li, Y. Cao y J. Yan. "Characterize the grid inefficiency correction of Frisch grid ionization chamber with Garfield and SRIM". Journal of Instrumentation 17, n.º 03 (1 de marzo de 2022): P03023. http://dx.doi.org/10.1088/1748-0221/17/03/p03023.
Texto completoShakhmatov, Evgeniy, Vladimir Ilyukhin y Dmitry Mezentsev. "STUDY OF THE STATIC CHARACTERISTICS OF THE WORKSPACE AR600E ROBOT". Journal of Dynamics and Vibroacoustics 5, n.º 4 (12 de marzo de 2020): 6–12. http://dx.doi.org/10.18287/2409-4579-2019-5-4-6-12.
Texto completoHernández-Rivera, Efraín, Veena Tikare y Lu Min Wang. "Simulation of Radiation-Induced Segregation by the Hybrid Potts-Phase Field Model". Materials Science Forum 783-786 (mayo de 2014): 1872–79. http://dx.doi.org/10.4028/www.scientific.net/msf.783-786.1872.
Texto completoRohlfs, Ricarda, Cornelius Fischer, Inna Kurganskaya y Andreas Luttge. "Crystal Dissolution Kinetics Studied by a Combination of Monte Carlo and Voronoi Methods". Minerals 8, n.º 4 (24 de marzo de 2018): 133. http://dx.doi.org/10.3390/min8040133.
Texto completoRamasubramaniam, Ashwin y Emily A. Carter. "Coupled Quantum–Atomistic and Quantum–Continuum Mechanics Methods in Materials Research". MRS Bulletin 32, n.º 11 (noviembre de 2007): 913–18. http://dx.doi.org/10.1557/mrs2007.188.
Texto completoWasaye, Muhammad, Hui Wang, Huaqing Zheng, Pengcheng Long y Hamza Naeem. "The hybrid model for sampling multiple elastic scattering angular deflections based on Goudsmit-Saunderson theory". Nuclear Technology and Radiation Protection 32, n.º 3 (2017): 229–35. http://dx.doi.org/10.2298/ntrp1703229w.
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