How transferable are hydrogen parameters in molecular mechanics calculations?
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference29 articles.
1. Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
2. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms
3. The MM3 force field for amides, polypeptides and proteins
4. Molecular mechanics. The MM3 force field for hydrocarbons. 1
5. Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactions
Cited by 38 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. Integration of experimental data and use of automated fitting methods in developing protein force fields;Communications Chemistry;2022-03-18
2. Toward Learned Chemical Perception of Force Field Typing Rules;Journal of Chemical Theory and Computation;2018-12-04
3. Escaping Atom Types in Force Fields Using Direct Chemical Perception;Journal of Chemical Theory and Computation;2018-10-11
4. Open Force Field Consortium: Escaping atom types using direct chemical perception with SMIRNOFF v0.1;2018-03-21
5. Further along the Road Less Traveled: AMBER ff15ipq, an Original Protein Force Field Built on a Self-Consistent Physical Model;Journal of Chemical Theory and Computation;2016-07-22
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