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
  • [31] Global distribution and surface activity of macromolecules in offline simulations of marine organic chemistry
    Oluwaseun O. Ogunro
    Susannah M. Burrows
    Scott Elliott
    Amanda A. Frossard
    Forrest Hoffman
    Robert T. Letscher
    J. Keith Moore
    Lynn M. Russell
    Shanlin Wang
    Oliver W. Wingenter
    Biogeochemistry, 2015, 126 : 25 - 56
  • [32] The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules
    Luginbuhl, P
    Guntert, P
    Billeter, M
    Wuthrich, K
    JOURNAL OF BIOMOLECULAR NMR, 1996, 8 (02) : 136 - 146
  • [33] The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules
    Luginbuhl, P
    Guntert, P
    Billeter, M
    Wuthrich, K
    JOURNAL OF BIOMOLECULAR NMR, 1997, 9 (02) : 212 - 212
  • [34] Global distribution and surface activity of macromolecules in offline simulations of marine organic chemistry
    Ogunro, Oluwaseun O.
    Burrows, Susannah M.
    Elliott, Scott
    Frossard, Amanda A.
    Hoffman, Forrest
    Letscher, Robert T.
    Moore, J. Keith
    Russell, Lynn M.
    Wang, Shanlin
    Wingenter, Oliver W.
    BIOGEOCHEMISTRY, 2015, 126 (1-2) : 25 - 56
  • [35] MOLECULAR-DYNAMICS SIMULATIONS OF MACROMOLECULES AS A TOOL IN UNDERSTANDING CRYSTAL-STRUCTURES
    WENDOLOSKI, JJ
    SALEMME, FR
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 197 : 26 - PHYS
  • [36] Self-assembly of architected macromolecules: Bridging a gap between experiments and simulations
    Yu, Ji Woong
    Yoo, Changsu
    Cho, Suchan
    Seo, Myungeun
    Kim, Yongjoo
    CHEMICAL PHYSICS REVIEWS, 2025, 6 (01):
  • [37] Solution properties of thermally sensitive macromolecules studied by high resolution NMR and MD simulations
    Zhang, Cheng
    Li, Wen
    Liu, Lianxiao
    Reid, James
    Bernardi, Stefano
    Searles, Debra
    Peng, Hui
    Zhang, Afang
    Whittaker, Andrew
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [38] Detection of Macromolecules in Desert Cyanobacteria Mixed with a Lunar Mineral Analogue After Space Simulations
    Mickael Baqué
    Cyprien Verseux
    Elke Rabbow
    Jean-Pierre Paul de Vera
    Daniela Billi
    Origins of Life and Evolution of Biospheres, 2014, 44 : 209 - 221
  • [39] Computer simulations of comb-like macromolecules with responsive diblock copolymer side chains
    Gumerov, Rustam A.
    Potemkin, Igor I.
    COLLOID AND POLYMER SCIENCE, 2021, 299 (03) : 407 - 418
  • [40] Comparison of Different Reweighting Approaches for the Calculation of Conformational Variability of Macromolecules from Molecular Simulations
    Medeiros Selegato, Denise
    Bracco, Cesare
    Giannelli, Carlotta
    Parigi, Giacomo
    Luchinat, Claudio
    Sgheri, Luca
    Ravera, Enrico
    CHEMPHYSCHEM, 2021, 22 (01) : 127 - 138
12345