Search Results

• Extended BGK Boltzmann for Dense Gases

  Saikishan Suryanarayanan, Shiwani Singh, Santosh Ansumali

  2020-07-31

  DOI:10.4208/cicp.401011.220212s

  41192 4297 pp. 629-648

• Computation of Two-Phase Biomembranes with Phase Dependent Material Parameters Using Surface Finite Elements

  Charles M. Elliott, Bjoern Stinner

  2018-03-27

  DOI:10.4208/cicp.170611.130112a

  39211 4129 pp. 325-360

• DelEnsembleElec: Computing Ensemble-Averaged Electrostatics Using DelPhi

  Lane W. Votapka, Luke Czapla, Maxim Zhenirovskyy, Rommie E. Amaro

  2013-01-05

  DOI:10.4208/cicp.170711.111111s

  41124 4503 pp. 256-268

• 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

  DOI:10.4208/cicp.290711.180711s

  41317 4497 pp. 129-149

• 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

  DOI:10.4208/cicp.210711.111111s

  41140 4487 pp. 107-128

• System Reduction Using an LQR-Inspired Version of Optimal Replacement Variables

  Alex Solomonoff

  2012-12-01

  DOI:10.4208/cicp.190311.270112a

  41888 4039 pp. 1520-1540

• Boosted Hybrid Method for Solving Chemical Reaction Systems with Multiple Scales in Time and Population Size

  Yucheng Hu, Assyr Abdulle, Tiejun Li

  2012-12-01

  DOI:10.4208/cicp.190411.301111a

  40283 4045 pp. 981-1005

• An All-Speed Asymptotic-Preserving Method for the Isentropic Euler and Navier-Stokes Equations

  Jeffrey Haack, Shi Jin, Jian-Guo Liu

  2012-12-01

  DOI:10.4208/cicp.250910.131011a

  40460 4177 pp. 955-980

• The Immersed Boundary Method for Two-Dimensional Foam with Topological Changes

  Yongsam Kim, Yunchang Seol, Ming-Chih Lai, Charles S. Peskin

  2020-07-31

  DOI:10.4208/cicp.181210.080811s

  39380 4050 pp. 479-493

• Simulating an Elastic Ring with Bend and Twist by an Adaptive Generalized Immersed Boundary Method

  Boyce E. Griffith, Sookkyung Lim

  2020-07-31

  DOI:10.4208/cicp.190211.060811s

  38782 4026 pp. 433-461

• On Computational Modelling of Strain-Hardening Material Dynamics

  Philip Barton, Evgeniy Romenski

  2012-11-01

  DOI:10.4208/cicp.171210.270511a

  39712 4325 pp. 1525-1546

• Statistics of Particle Suspensions in Turbulent Channel Flow

  Lihao Zhao, Helge I. Andersson

  2020-07-31

  DOI:10.4208/cicp.080510.150511s

  39342 3839 pp. 1311-1322

• 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

  DOI:10.4208/cicp.290610.210111s

  39584 3935 pp. 1205-1225

• Improvement on Spherical Symmetry in Two-Dimensional Cylindrical Coordinates for a Class of Control Volume Lagrangian Schemes

  Juan Cheng, Chi-Wang Shu

  2020-07-31

  DOI:10.4208/cicp.030710.131210s

  39909 4106 pp. 1144-1168

• TE Mode Mixing Dynamics in Curved Multimode Optical Waveguides

  Emmanuel Perrey-Debain, I. David Abrahams

  2020-07-31

  DOI:10.4208/cicp.211209.200710s

  40542 3810 pp. 525-540

• A Preconditioned Iterative Solver for the Scattering Solutions of the Schrödinger Equation

  Hisham bin Zubair, Bram Reps, Wim Vanroose

  2020-07-31

  DOI:10.4208/cicp.121209.180910s

  40221 4027 pp. 415-434

• Dynamical Coupling Atomistic and Continuum Simulations

  Guowu Ren, Dier Zhang, Xin-Gao Gong

  2011-10-01

  DOI:10.4208/cicp.231110.080211a

  38505 3946 pp. 1305-1314

• A Hybrid Algorithm of Event-Driven and Time-Driven Methods for Simulations of Granular Flows

  Jun Huang, Ole Jorgen Nydal

  2011-10-01

  DOI:10.4208/cicp.160610.211210a

  40054 4224 pp. 1027-1043

• A Kinetic Monte Carlo Approach for Self-Diffusion of Pt Atom Clusters on a Pt(111) Surface

  R. Deak, Z. Neda, P. B. Barna

  2011-10-01

  DOI:10.4208/cicp.130410.031210a

  40315 4078 pp. 920-939

• Convergence Detection in Direct Simulation Monte Carlo Calculations for Steady State Flows

  Jonathan M. Burt, Iain D. Boyd

  2011-10-01

  DOI:10.4208/cicp.090210.311210a

  40300 4133 pp. 807-822

• 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

  DOI:10.4208/cicp.020210.160910a

  38904 4451 pp. 216-252

• An Efficient Multigrid Method for Molecular Mechanics Modeling in Atomic Solids

  Jingrun Chen, Pingbing Ming

  2011-10-01

  DOI:10.4208/cicp.270910.131110a

  39445 4458 pp. 70-89

• Mass Transport/Diffusion and Surface Reaction Process with Lattice Boltzmann

  Giuseppe De Prisco, Xiaowen Shan

  2020-07-21

  DOI:10.4208/cicp.021009.241210s

  38704 3727 pp. 1362-1374

• Lattice Boltzmann Simulation of Droplet Generation in a Microfluidic Cross-Junction

  Haihu Liu, Yonghao Zhang

  2020-07-21

  DOI:10.4208/cicp.231009.101110s

  39270 3964 pp. 1235-1256

• Prospective Merger Between Car-Parrinello and Lattice Boltzmann Methods for Quantum Many-Body Simulations

  Sauro Succi, Silvia Palpacelli

  2020-07-21

  DOI:10.4208/cicp.141009.091110s

  39552 3696 pp. 1137-1151

• Mean-Field Model Beyond Boltzmann-Enskog Picture for Dense Gases

  S. Ansumali

  2020-07-21

  DOI:10.4208/cicp.301009.240910s

  39712 3890 pp. 1106-1116

• Computational Study of Scission Neutrons in Low-Energy Fission: Stationary and Time-Dependent Approaches

  M. Rizea, N. Carjan

  2011-09-01

  DOI:10.4208/cicp.040210.270810a

  38466 3914 pp. 917-936