SIMULATIONS OF MACROMOLECULES

被引：0
|
作者：
BAUMGARTNER, A
机构：
来源：
TOPICS IN APPLIED PHYSICS | 1992年 / 71卷
关键词：
D O I：
暂无
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
Reviews are based on personal experience and literature study. They are therefore limited to the extent that such experience and study are necessarily incomplete. Much has been accomplished by simulations in polymer science in recent years and the rate of publication on simulations of macromolecules is still increasing. The intention of this review is to summarise and to highlight the more recent developments, say, since the publication of the first review [9.1] in this series on "Applications of the Monte Carlo Method in Statistical Physics". Of course, several other reviews related to the simulations of polymers have appeared meanwhile, among which several are noteworthy and will be cited below.
引用
收藏
页码：285 / 316
页数：32
相关论文
共 50 条
  • [41] Molecular dynamics simulations of DNA-inspired macromolecules from perylenediimide base surrogates
    Bartlett, Andrew
    Markegard, Cade B.
    Dibble, David J.
    Gorodetsky, Alon A.
    Sharifzadeh, Sahar
    Nguyen, Hung D.
    SYNTHETIC METALS, 2019, 253 : 146 - 152
  • [42] RAPID CALCULATION OF ANY DIELECTRIC FUNCTION FOR MOLECULAR-DYNAMICS SIMULATIONS OF BIOLOGICAL MACROMOLECULES
    TOULOUSE, M
    FRITSCH, V
    WESTHOF, E
    MOLECULAR SIMULATION, 1992, 9 (03) : 193 - 200
  • [43] Detection of Macromolecules in Desert Cyanobacteria Mixed with a Lunar Mineral Analogue After Space Simulations
    Baque, Mickael
    Verseux, Cyprien
    Rabbow, Elke
    de Vera, Jean-Pierre Paul
    Billi, Daniela
    ORIGINS OF LIFE AND EVOLUTION OF BIOSPHERES, 2014, 44 (03): : 209 - 221
  • [44] Computer simulations of comb-like macromolecules with responsive diblock copolymer side chains
    Rustam A. Gumerov
    Igor I. Potemkin
    Colloid and Polymer Science, 2021, 299 : 407 - 418
  • [45] Flexible charged macromolecules on mixed fluid lipid membranes: Theory and Monte Carlo simulations
    Tzlil, S
    Ben-Shaul, A
    BIOPHYSICAL JOURNAL, 2005, 89 (05) : 2972 - 2987
  • [46] Analysis and estimation of time step sizes and stiffness parameters for efficient simulations of macromolecules with hydrodynamic interactions
    Krishna, S. V. Siva
    Kumar, Praphul
    Dalal, Indranil Saha
    PHYSICS OF FLUIDS, 2024, 36 (03)
  • [47] Molecular dynamics simulations of bottlebrush macromolecules in two dimensional polymeric melts under flow conditions
    Carrillo, Jan-Michael Y.
    Sheiko, Sergei S.
    Dobrynin, Andrey V.
    SOFT MATTER, 2011, 7 (06) : 2805 - 2811
  • [48] On the Uses of PCA to Characterise Molecular Dynamics Simulations of Biological Macromolecules: Basics and Tips for an Effective Use
    Palma, Juliana
    Pierdominici-Sottile, Gustavo
    CHEMPHYSCHEM, 2023, 24 (02)
  • [49] SIMULATIONS OF THE SOLVENT STRUCTURE FOR MACROMOLECULES .3. DETERMINATION OF THE NA+ COUNTER ION STRUCTURE
    CLEMENTI, E
    CORONGIU, G
    BIOPOLYMERS, 1982, 21 (04) : 763 - 777
  • [50] Simulations of distribution functions for rod-like macromolecules in linear flow near solid surfaces
    Hijazi, A
    Khater, A
    COMPUTATIONAL MATERIALS SCIENCE, 2001, 20 (02) : 213 - 227
12345