Hybrid Monte Carlo and molecular dynamics simulation of mixed lipid bilayer systems: Methods and applications

被引：0
|
作者：
Jiang, Yong [1 ]
de Joannis, Jason [1 ]
Khanna, Kunal
Kindt, James T. [1 ,2 ]
机构：
[1] Emory Univ, Dept Chem, Atlanta, GA 30322 USA
[2] Emory Univ, Cherry L Emerson Ctr Sci Computat, Atlanta, GA 30322 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
310-COMP
引用
收藏
页码：146 / 146
页数：1
相关论文
共 50 条
  • [31] Mixed monte carlo/molecular dynamics simulations in explicit solvent
    Ribeiro, Andre A. S. T.
    de Alencastro, Ricardo B.
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2012, 33 (08) : 901 - 905
  • [32] MOLECULAR-DYNAMICS OF LIPID BILAYER MODEL SYSTEMS
    NAGUMO, M
    CHANDRASEKHAR, I
    LAMBRAKOS, S
    ORAN, E
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1987, 194 : 65 - PHYS
  • [33] Monte Carlo and Molecular Dynamics of Condensed Matter Systems
    Int J Mod Phys C Phys Comput, 6 (941):
  • [34] Mixed Precision Multilevel Monte Carlo on Hybrid Computing Systems
    Brugger, Christian
    de Schryver, Christian
    Wehn, Norbert
    Omland, Steffen
    Hefter, Mario
    Ritter, Klaus
    Kostiuk, Anton
    Korn, Ralf
    2014 IEEE CONFERENCE ON COMPUTATIONAL INTELLIGENCE FOR FINANCIAL ENGINEERING & ECONOMICS (CIFER), 2014, : 215 - 222
  • [35] SEMI-CLASSICAL MONTE-CARLO METHODS FOR SIMULATION OF MOLECULAR-DYNAMICS AND SPECTRA
    HELLER, E
    SHEPPARD, M
    REIMERS, J
    WILSON, K
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1984, 187 (APR): : 154 - PHYS
  • [36] Reversible molecular dynamics for rigid bodies and hybrid Monte Carlo
    Matubayasi, N
    Nakahara, M
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (07): : 3291 - 3301
  • [37] Reversible molecular dynamics for rigid bodies and hybrid Monte Carlo
    Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan
    J Chem Phys, 7 (3291-3301):
  • [38] Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration
    Chiu, SW
    Jakobsson, E
    Scott, HL
    BIOPHYSICAL JOURNAL, 2001, 80 (03) : 1104 - 1114
  • [39] COOL: A code for dynamic Monte Carlo simulation of molecular dynamics
    Barletta, Paolo
    COMPUTER PHYSICS COMMUNICATIONS, 2011, 182 (02) : 388 - 399
  • [40] MODELING THE DYNAMICS OF MOLECULAR FILMS BY MONTE-CARLO SIMULATION
    HEINIO, J
    KASKI, K
    ABRAHAM, DB
    PHYSICA SCRIPTA, 1991, T38 : 28 - 32
12345