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  • Stick-Slip Motion of Moving Contact Line on Chemically Patterned Surfaces

    Congmin Wu, Siulong Lei, Tiezheng Qian & Xiaoping Wang
    2010-07-01
    40240 3968 Pages:403-422
  • Liquid Fuel Evaporation under Supercritical Conditions

    Guowei Xiao, Kai Hong Luo, Xiao Ma & Shijin Shuai
    2020-07-31
    49345 3207 Pages:1241-1262
  • Computational Software: Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization

    Morgane Mahaud, Zengqiang Zhai, Michel Perez, Olivier Lame, Claudio Fusco, Laurent Chazeau, Ali Makke, Grégory Marque, Julien Morthomas
    2018-09-17
    51511 5096 Pages:885-898 Open-access
  • Molecular Dynamics Simulation of Bombardment of Hydrogen Atoms on Graphite Surface

    A. Ito & H. Nakamura
    2008-09-05
    39054 3869 Pages:592-610
  • Investigating the Selectivity of KcsA Channel by an Image Charge Solvation Method (ICSM) in Molecular Dynamics Simulations

    Katherine Baker, Duan Chen & Wei Cai
    2018-04-04
    40369 3282 Pages:927-943
  • Effect of the Reaction Field on Molecular Forces and Torques Revealed by an Image-Charge Solvation Model

    Wei Song, Yuchun Lin, Andrij Baumketner, Shaozhong Deng, Wei Cai & Donald J. Jacobs
    2013-01-05
    41161 4360 Pages:129-149
  • A Dynamical Concurrent Multiscale Method Employing a Transmitting Boundary to Minimize Wave Reflections at the Domain Interface

    Abhishek Vishwanath Rammohan, Vincent Beng Chye Tan
    2020-02-23
    46355 3080 Pages:1115-1139
  • Extended BGK Boltzmann for Dense Gases

    Saikishan Suryanarayanan, Shiwani Singh & Santosh Ansumali
    2020-07-31
    41026 4239 Pages:629-648
  • Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method

    Zh. A. Moldabekov & T. S. Ramazanov
    2020-07-31
    40716 3876 Pages:1159-1166
  • An Efficient Hybrid DSMC/MD Algorithm for Accurate Modeling of Micro Gas Flows

    Tengfei Liang & Wenjing Ye
    2014-01-05
    40541 4480 Pages:246-264
  • Quantum Chemical Calculations of Warfarin Sodium, Warfarin and Its Metabolites

    Emine Deniz (Çalisir) Tekin, Figen Erkoç, Ilkay Yildiz & Sakir Erkoç
    2008-04-01
    38580 4628 Pages:161-176
  • Prospective Merger Between Car-Parrinello and Lattice Boltzmann Methods for Quantum Many-Body Simulations

    Sauro Succi & Silvia Palpacelli
    2020-07-21
    39393 3650 Pages:1137-1151
  • Numerical Study of the Isotropic-Nematic Phase Transition in Liquid Crystals Using the String Method

    Yunzhi Li & Weiqing Ren
    2018-08-21
    46092 3718 Pages:1534-1548
  • A Quadrature-Based Kinetic Model for Dilute Non-Isothermal Granular Flows

    Alberto Passalacqua, Janine E. Galvin, Prakash Vedula, Christine M. Hrenya & Rodney O. Fox
    2011-10-01
    38760 4331 Pages:216-252
  • Dynamical Coupling Atomistic and Continuum Simulations

    Guowu Ren, Dier Zhang & Xin-Gao Gong
    2011-10-01
    38348 3869 Pages:1305-1314
  • Computer Simulation of Helium Effects in Plutonium During the Aging Process of Self-Radiation Damage

    Bingyun Ao, Piheng Chen, Peng Shi, Xiaolin Wang, Wangyu Hu & Liang Wang
    2020-07-31
    39436 3851 Pages:1205-1225
  • Adapted Nested Force-Gradient Integrators: The Schwinger Model Case

    Dmitry Shcherbakov, Matthias Ehrhardt, Jacob Finkenrath, Michael Günther, Francesco Knechtli & Michael Peardon
    2018-04-09
    43169 3166 Pages:1141-1153
  • The Modern Information Technologies and Visualization Methods for Analysis of Computer Simulation Results for Complex Plasma

    T. S. Ramazanov, S. K. Kodanova, M. K. Issanova, N. Kh. Bastykova & Zh. A. Moldabekov
    2020-07-31
    41165 3955 Pages:981-995
  • Mathematical and Numerical Aspects of the Adaptive Fast Multipole Poisson-Boltzmann Solver

    Bo Zhang, Benzhuo Lu, Xiaolin Cheng, Jingfang Huang, Nikos P. Pitsianis, Xiaobai Sun & J. Andrew McCammon
    2013-01-05
    40963 4356 Pages:107-128
  • DelEnsembleElec: Computing Ensemble-Averaged Electrostatics Using DelPhi

    Lane W. Votapka, Luke Czapla, Maxim Zhenirovskyy & Rommie E. Amaro
    2013-01-05
    40989 4364 Pages:256-268
  • Simulation of Impurity Diffusion in a Strained Nanowire Using Off-Lattice KMC

    W. Guo, T. P. Schulze & W. E
    2007-02-01
    38648 4250 Pages:164-176
  • Towards Translational Invariance of Total Energy with Finite Element Methods for Kohn-Sham Equation

    Gang Bao, Guanghui Hu & Di Liu
    2018-04-03
    41625 4662 Pages:1-23
  • Heterogeneous Multiscale Methods: A Review

    W. E, B. Engquist, X. Li, W. Ren & E. Vanden-Eijnden
    2007-02-01
    47453 5354 Pages:367-450 Open-access
  • MD Simulation of Structural and Mechanical Transformation of Single-Walled Carbon Nanotubes Under Pressure

    J. Zang, O. Aldás-Palacios & F. Liu
    2007-02-01
    38349 4207 Pages:451-465
  • A Second-Order Langevin Sampler Preserving Positive Volume for Isothermal–Isobaric Ensemble

    Lei Li, Yuzhou Peng
    2025-08-23
    5986 410 Pages:630-660
  • Random Walk Approximation for Irreversible Drift-Diffusion Process on Manifold: Ergodicity, Unconditional Stability and Convergence

    Yuan Gao, Jian-Guo Liu
    2023-08-14
    32964 3064 Pages:132-172
  • On Applicability of Poisson-Boltzmann Equation for Micro- and Nanoscale Electroosmotic Flows

    Moran Wang & Shiyi Chen
    2008-03-01
    40012 4152 Pages:1087-1099
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