A configurational bias Monte Carlo method for linear and cyclic peptides

被引：0
|
作者：
Deem, M. W.
Bader, J. S.
机构：
来源：
Molecular Physics | / 87卷 / 06期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] A configurational bias Monte Carlo method for linear and cyclic peptides
    Deem, MW
    Bader, JS
    MOLECULAR PHYSICS, 1996, 87 (06) : 1245 - 1260
  • [2] Configurational-bias Monte Carlo
    Frenkel, D
    Mooij, G
    MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS, 1996, 49 : 163 - 177
  • [3] DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method
    Cezar, Henrique M.
    Canuto, Sylvio
    Coutinho, Kaline
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2020, 60 (07) : 3472 - 3488
  • [4] Modified configurational bias monte carlo method for simulation of polymer systems
    Vendruscolo, M
    JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (07): : 2970 - 2976
  • [5] Configurational bias Monte Carlo algorithms for bioactive molecules
    Bader, JS
    Liang, XLC
    Deem, MW
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 211 : 36 - COMP
  • [6] A systematic optimization scheme for configurational bias Monte Carlo
    Mooij, GCAM
    Frenkel, D
    MOLECULAR SIMULATION, 1996, 17 (01) : 41 - 55
  • [7] Improving the efficiency of the configurational-bias Monte Carlo algorithm
    Vlugt, TJH
    Martin, MG
    Smit, B
    Siepmann, JI
    Krishna, R
    MOLECULAR PHYSICS, 1998, 94 (04) : 727 - 733
  • [8] Optimized Monte Carlo methods for cyclic peptides
    Wu, MHG
    Deem, MW
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 1998, 16 (4-6): : 291 - 291
  • [9] Efficient Monte Carlo methods for cyclic peptides
    Wu, MG
    Deem, MW
    MOLECULAR PHYSICS, 1999, 97 (04) : 559 - 580
  • [10] CONTINUUM CONFIGURATIONAL-BIAS MONTE-CARLO - AN EFFICIENT METHOD FOR SIMULATION OF DENSE POLYMERS
    DEPABLO, JJ
    LASO, M
    SUTER, UW
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 203 : 533 - POLY
12345