Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation
Author:
Affiliation:
1. Department of Biochemistry and Molecular Biophysics, Washington University School of Medicine, St. Louis, Missouri 63110
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp027815%2B
Reference154 articles.
1. A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl Ions
2. The water molecule and its interactions: the interaction between theory, modelling, and experiment
3. Comparison of simple potential functions for simulating liquid water
4. Interaction Models for Water in Relation to Protein Hydration
Cited by 1297 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. The effects of industrial agglomeration on ecological efficiency in China: evidence from manufacturing industry panel data;Environment, Development and Sustainability;2024-09-11
2. NMR Spectroscopy and Multiscale Modeling Shed Light on Ion–Solvent Interactions and Ion Pairing in Aqueous NaF Solutions;The Journal of Physical Chemistry B;2024-09-10
3. Calculation of solvation force in molecular dynamics simulation by deep-learning method;Biophysical Journal;2024-09
4. A new method to calculate broadband dielectric spectra of solvents from molecular dynamics simulations demonstrated with polarizable force fields;The Journal of Chemical Physics;2024-08-12
5. Can the AMOEBA forcefield be used for high pressure simulations? The extreme case of methane and water;The Journal of Chemical Physics;2024-08-07
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