找回密码
 To register

QQ登录

只需一步,快速开始

扫一扫,访问微社区

Titlebook: Advances in the Computer Simulatons of Liquid Crystals; Paolo Pasini,Claudio Zannoni Book 2000 Kluwer Academic Publishers 2000 complex flu

[复制链接]
楼主: 轻佻
发表于 2025-3-23 11:26:21 | 显示全部楼层
发表于 2025-3-23 17:51:54 | 显示全部楼层
发表于 2025-3-23 19:03:07 | 显示全部楼层
Book 2000 terms of molecular models. Whilesimulations of liquid crystals are based on the same general MonteCarlo and molecular dynamics techniques as are used for other fluids,they present a number of specific problems and peculiarities connectedto the intrinsic properties of these mesophases. .The field of
发表于 2025-3-23 23:47:57 | 显示全部楼层
Book 2000el systems, from lattices tohard particle and Gay-Berne to atomistic, for thermotropics,lyotropics, and some biologically interesting liquid crystals.Contributions are written by an excellent panel of internationallecturers and provides a timely account of the techniques and problemsin the field.
发表于 2025-3-24 02:47:31 | 显示全部楼层
Lydia Turner,Nigel P. Short,Alec Grantange interactions in periodic systems, the r-RESPA family of multiple-timestep molecular dynamics integrators, and a collective Monte Carlo method, hybrid Monte Carlo. We conclude with several illustrative examples from our recent work on smectic liquid crystals.
发表于 2025-3-24 10:01:38 | 显示全部楼层
Atomistic Simulation and Modeling of Smectic Liquid Crystals,ange interactions in periodic systems, the r-RESPA family of multiple-timestep molecular dynamics integrators, and a collective Monte Carlo method, hybrid Monte Carlo. We conclude with several illustrative examples from our recent work on smectic liquid crystals.
发表于 2025-3-24 14:21:13 | 显示全部楼层
Modelling Liquid Crystal Structure, Phase Behaviour and Large-Scale Phenomena,crystals, and bridging the gap with molecular-scale effects that are hard to model using theories of this kind. Examples will include recent work on structure and dynamics near the isotropic-nematic transition; a study of the smectic-A* twist-grain-boundary phase; and the calculation of orientational elastic coefficients.
发表于 2025-3-24 15:11:06 | 显示全部楼层
发表于 2025-3-24 19:28:08 | 显示全部楼层
Self Atom-Atom Empirical Potentials for the Static and Dynamic Simulation of Condensed Phases,eserve some memory of the more ordered states, while, on increasing the temperature, molecular correlation decreases until the molecular assembly assumes the fully isotropic aspect which, in a structural and thermodynamic sense, characterizes the true liquid state.
发表于 2025-3-25 02:37:27 | 显示全部楼层
1389-2185 crystals.Contributions are written by an excellent panel of internationallecturers and provides a timely account of the techniques and problemsin the field.978-0-7923-6099-5978-94-011-4225-0Series ISSN 1389-2185
 关于派博传思  派博传思旗下网站  友情链接
派博传思介绍 公司地理位置 论文服务流程 影响因子官网 SITEMAP 大讲堂 北京大学 Oxford Uni. Harvard Uni.
发展历史沿革 期刊点评 投稿经验总结 SCIENCEGARD IMPACTFACTOR 派博系数 清华大学 Yale Uni. Stanford Uni.
|Archiver|手机版|小黑屋| 派博传思国际 ( 京公网安备110108008328) GMT+8, 2025-5-2 12:35
Copyright © 2001-2015 派博传思   京公网安备110108008328 版权所有 All rights reserved
快速回复 返回顶部 返回列表