Search Results

• A Threshold Dislocation Dynamics Method

  Xiaoxue Qin, Alfonso H.W. Ngan, Yang Xiang

  2024-03-13

  DOI:10.4208/cicp.OA-2023-0188

  26329 2315 pp. 273-312

• A Multiscale Algorithm to Drastically Reduce Computational Times when Simulating Liquid/Solid Interaction at Atomic Resolution with Realistic Hydrodynamics Effects

  Fan Li, Ivan Korotkin, Sergey Karabasov

  2026-02-15

  DOI:10.4208/cicp.OA-2024-0013

  4052 232 pp. 475-512

• Deep Learning-Based Computational Method for Soft Matter Dynamics: Deep Onsager-Machlup Method

  Zhihao Li, Boyi Zou, Haiqin Wang, Jian Su, Dong Wang, Xinpeng Xu

  2025-09-02

  DOI:10.4208/cicp.OA-2023-0294

  11909 813 pp. 353-382

• Study on Mass Transports in Evolution of Separation Bubbles Using LCSs and Lobe Dynamics

  Shengli Cao, Wei Wang, Jiazhong Zhang, Yan Liu

  2019-10-31

  DOI:10.4208/cicp.OA-2016-0127

  42023 4176 pp. 285-302

• Finding Critical Nuclei in Phase Transformations by Shrinking Dimer Dynamics and Its Variants

  Lei Zhang, Jingyan Zhang, Qiang Du

  2014-12-08

  DOI:10.4208/cicp.250913.240314a

  40076 4130 pp. 781-798

• Continuous Opinion Dynamics in Complex Networks

  L. Guo, X. Cai

  2009-05-01

  39973 4784 pp. 1045-1053

• Accurate and Efficient Numerical Methods for Computing Ground States and Dynamics of Dipolar Bose-Einstein Condensates via the Nonuniform FFT

  Weizhu Bao, Qinglin Tang, Yong Zhang

  2020-07-31

  DOI:10.4208/cicp.scpde14.37s

  41926 3262 pp. 1141-1166

• An Accelerated Method for Simulating Population Dynamics

  Daniel A. Charlebois, Mads Kaern

  2014-08-05

  DOI:10.4208/cicp.130612.121012a

  40471 3887 pp. 461-476

• Some Mathematical and Numerical Issues in Geophysical Fluid Dynamics and Climate Dynamics

  Jianping Li, Shouhong Wang

  2008-03-01

  38779 3950 pp. 759-793

• Modified RATTLE Method for Rigid Body Dynamics in Cartesian Coordinates

  M. Chen

  2007-02-01

  38868 4226 pp. 530-544

• A Diffusion Model Based Iterative Convolution Thresholding Method for Structural Topological Optimization

  Xiaonan Peng, Luyu Cen, Xiaoping Wang

  2026-04-10

  DOI:10.4208/cicp.OA-2024-0308

  163 36 pp. 153-175

• An Efficient Time-Splitting Method to Simulate the Dynamics of Spin-Orbit Coupled Spin-1 Bose-Einstein Condensates

  Xiaolan Chen, Yongjun Yuan, Yong Zhang

  2026-01-15

  DOI:10.4208/cicp.OA-2024-0220

  3221 323 pp. 119-146

• Numerical Modeling of Flocking Dynamics with Topological Interactions

  Marta Menci, Thierry Paul, Stefano Rossi, Tommaso Tenna

  2025-11-07

  DOI:10.4208/cicp.OA-2025-0078

  3322 310 pp. 240-260

• Quantum Implementation of Numerical Methods for Convection-Diffusion Equations: Toward Computational Fluid Dynamics

  Bofeng Liu, Lixing Zhu, Zixuan Yang, Guowei He

  2023-03-13

  DOI:10.4208/cicp.OA-2022-0081

  41322 3496 pp. 425-451

• Multiscale Hybrid Modeling of Proteins in Solvent: SARS-CoV2 Spike Protein as Test Case for Lattice Boltzmann — All Atom Molecular Dynamics Coupling

  Marco Lauricella, Letizia Chiodo, Fabio Bonaccorso, Mihir Durve, Andrea Montessori, Adriano Tiribocchi, Alessandro Loppini, Simonetta Filippi, Sauro Succi

  2023-02-20

  DOI:10.4208/cicp.OA-2022-0046

  44301 3994 pp. 57-76

• Dynamical Demixing of a Binary Mixture Under Sedimentation

  André S. Nunes, Rodrigo C. V. Coelho, Vasco C. Braz, Margarida M. Telo da Gama, Nuno A. M. Araújo

  2023-02-20

  DOI:10.4208/cicp.OA-2021-0244

  46375 3934 pp. 1-21

• On Accurately Resolving Detonation Dynamics by Adaptive Finite Volume Method on Unstructured Grids

  Yana Di, Guanghui Hu, Ruo Li, Feng Yang

  2020-12-02

  DOI:10.4208/cicp.OA-2020-0028

  48257 3808 pp. 445-471 Open Access

• Quantum Stochastic Model for Spin Dynamics in Magnetic Systems

  Omar Morandi

  2019-04-28

  DOI:10.4208/cicp.OA-2018-0151

  45480 3202 pp. 681-699

• An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations

  Cheng Yuan, Jerry Zhijian Yang, Xiantao Li

  2019-02-25

  DOI:10.4208/cicp.OA-2018-0303

  46626 5719 pp. 192-205

• Coarse-Grained Molecular Dynamics Simulation of DPPC Lipid Bilayers: Size Effect on Structural and Dynamic Properties

  Bei Li

  2018-08-21

  DOI:10.4208/cicp.OA-2017-0056

  46684 3661 pp. 1476-1487

• Self-Propelled Jump Regime in Nanoscale Droplet Collisions: A Molecular Dynamics Study

  Yi Ran Zhang, Xi Zhuo Jiang, Yi Ran Chen, Kai Hong Luo

  2020-07-31

  DOI:10.4208/cicp.OA-2016-0253

  51228 3322 pp. 1191-1201

• An Algorithm for the Stochastic Simulation of Gene Expression and Heterogeneous Population Dynamics

  Daniel A. Charlebois, Jukka Intosalmi, Dawn Fraser, Mads Kaern

  2011-09-01

  DOI:10.4208/cicp.280110.070510a

  38582 4439 pp. 89-112

• A Nonhomogeneous Kinetic Model of Liquid Crystal Polymers and Its Thermodynamic Closure Approximation

  Haijun Yu, Guanghua Ji, Pingwen Zhang

  2018-03-24

  DOI:10.4208/cicp.2009.09.202

  39468 4020 pp. 383-402

• Finite Size Effects in the Dynamics of Opinion Formation

  Raul Toral, Claudio J. Tessone

  2018-03-24

  40720 4669 pp. 177-195 Open Access

• RBMD: A Molecular Dynamics Package Enabling to Simulate 10 Million All-Atom Particles in a Single Graphics Processing Unit

  Weihang Gao, Teng Zhao, Yongfa Guo, Jiuyang Liang, Huan Liu, Maoying Luo, Zedong Luo, Wei Qin, Yichao Wang, Qi Zhou, Shi Jin, Zhenli Xu

  2026-01-15

  DOI:10.4208/cicp.OA-2024-0156

  3546 367 pp. 296-322

• Dimension-Free Ergodicity of Path Integral Molecular Dynamics

  Xuda Ye, Zhennan Zhou

  2025-09-18

  DOI:10.4208/cicp.OA-2024-0004

  4565 408 pp. 1355-1388

• Weak Collocation Regression for Inferring Stochastic Dynamics with Lévy Noise

  Liya Guo, Liwei Lu, Zhijun Zeng, Pipi Hu, Yi Zhu

  2025-05-29

  DOI:10.4208/cicp.OA-2024-0001

  9059 533 pp. 1277-1304