A simplified approach to molecular dynamics simulations of liquid crystals with atom–atom potentials
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468313
Reference37 articles.
1. Eine einfache molekulare Theorie des nematischen kristallinflüssigen Zustandes
2. Recent Results in the Field of Liquid Crystals
3. Chain ordering in liquid crystals. I. Even‐odd effect
4. The potential of mean torque for flexible mesogenic molecules. Determination of the interaction parameters from carbon–hydrogen dipolar couplings for 4‐n‐alkyl‐4′‐cyanobiphenyls
5. Orientational order in the 4-n-alkyloxy-4′-cyanobiphenyls
Cited by 68 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Influence of electrostatic interactions on the properties of cyanobiphenyl liquid crystals predicted from atomistic molecular dynamics simulations;Liquid Crystals;2016-06-29
2. Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal system;Journal of Computational Chemistry;2015-11-03
3. Application of isotropic periodic sum method for 4-pentyl-4′-cyanobiphenyl liquid crystal;Molecular Simulation;2015-01-22
4. Optimization of the GAFF force field to describe liquid crystal molecules: the path to a dramatic improvement in transition temperature predictions;Physical Chemistry Chemical Physics;2015
5. Atomistic simulations of liquid crystal mixtures of alkoxy substituted phenylpyrimidines 2PhP and PhP14;The Journal of Chemical Physics;2012-03-28
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3