Calculating excess chemical potentials using dynamic simulations in the fourth dimension
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479622
Reference28 articles.
1. Thermodynamic stability of water molecules in the bacteriorhodopsin proton channel: a molecular dynamics free energy perturbation study
2. The statistical-thermodynamic basis for computation of binding affinities: a critical review
3. Free energy of particle insertion
4. Avoiding singularities and numerical instabilities in free energy calculations based on molecular simulations
5. Separation‐shifted scaling, a new scaling method for Lennard‐Jones interactions in thermodynamic integration
Cited by 34 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. Identifying and Overcoming the Sampling Challenges in Relative Binding Free Energy Calculations of a Model Protein:Protein Complex;Journal of Chemical Theory and Computation;2023-07-14
2. Identifying and overcoming the sampling challenges in relative binding free energy calculations of a model protein:protein complex;2023-03-08
3. The role of surface ionisation in the hydration-induced swelling of graphene oxide membranes;Journal of Membrane Science;2022-07
4. The Role of Surface Ionisation in the Hydration-Induced Swelling of Graphene Oxide Membranes;SSRN Electronic Journal;2021
5. Computational modeling for bionanocomposites;Bionanocomposites;2020
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