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AI总结

AI总结

对已上传原文的论文进行重点信息的提取，主要内容包括：简要概述、研究摘要、背景介绍、关键亮点、图文解析、展望与总结。

期刊

Journal of Chemical Physics 封面图
Journal of Chemical Physics
IF:
3.1
论文数:
7.2W
被引数:
23.2W

机构

R
rutgers university system
学者数:
4.1W
论文数: 3.7W
被引数: 53
R
rutgers university new brunswick
学者数:
2.3W
论文数: 1.9W
被引数: 32
U
united states department of energy (doe)
学者数:
11.3W
论文数: 9.6W
被引数: 246
U
University of Michigan
学者数:
6.4W
论文数: 5.3W
被引数: 124
U
university of michigan system
学者数:
9.1W
论文数: 8.6W
被引数: 133
S
Sandia National Laboratories
学者数:
5.5K
论文数: 3.8K
被引数: 6.4K
学者 查看更多机构
引用论文

引用论文

A twist in the road less traveled: The AMBER ff15ipq-m force field for protein mimetics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-10
err17
errOAAI
errBogetti, Anthony T.; Piston, Hannah E.; Leung, Jeremy M. G.; Cabalteja, Chino C.; Yang, Darian T.; DeGrave, Alex J.; Debiec, Karl T.; Cerutti, David S.; Case, David A.; Horne, W. Seth; Chong, Lillian T.
err分享
err收藏
Molecular dynamics simulations of ethanol permeation through single and double-lipid bilayers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-09-23
err22
errOAAI
errGhorbani, Mahdi; Wang, Eric; Kramer, Andreas; Klauda, Jeffery B.
err分享
err收藏
Probing the concept of line tension down to the nanoscale
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-03
err17
errOAAI
errBey, Romain; Coasne, Benoit; Picard, Cyril
err分享
err收藏
A protocol for preparing explicitly solvated systems for stable molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-06
err50
errOAAI
errRoe, Daniel R.; Brooks, Bernard R.
err分享
err收藏
The OpenKIM processing pipeline: A cloud-based automatic material property computation engine
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-10
err14
errOAAI
errKarls, D. S.; Bierbaum, M.; Alemi, A. A.; Elliott, R. S.; Sethna, J. P.; Tadmor, E. B.
err分享
err收藏
Electronic structure software
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-17
err43
errOAAI
errSherrill, C. David; Manolopoulos, David E.; Martinez, Todd J.; Michaelides, Angelos
err分享
err收藏
Scalable molecular dynamics on CPU and GPU architectures with NAMD使用NAMD在CPU和GPU架构上实现可扩展的分子动力学
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-30
err1.9K
errOAAI
errPhillips, James C.; Hardy, David J.; Maia, Julio D. C.; Stone, John E.; Ribeiro, Joao, V; Bernardi, Rafael C.; Buch, Ronak; Fiorin, Giacomo; Henin, Jerome; Jiang, Wei; McGreevy, Ryan; Melo, Marcelo C. R.; Radak, Brian K.; Skeel, Robert D.; Singharoy, Abhishek; Wang, Yi; Roux, Benoit; Aksimentiev, Aleksei; Luthey-Schulten, Zaida; Kale, Laxmikant, V; Schulten, Klaus; Chipot, Christophe; Tajkhorshid, Emad
err分享
err收藏
Accurate description of molecular dipole surface with charge flux implemented for molecular mechanics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-10
err10
errOAAI
errYang, Xudong; Liu, Chengwen; Walker, Brandon D.; Ren, Pengyu
err分享
err收藏
Multi-level free energy simulation with a staged transformation approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-27
err16
errOAAI
errIto, Shingo; Cui, Qiang
err分享
err收藏
CHARMM-GUI supports the Amber force fields
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-15
err226
errOAAI
errLee, Jumin; Hitzenberger, Manuel; Rieger, Manuel; Kern, Nathan R.; Zacharias, Martin; Im, Wonpil
err分享
err收藏
学者 查看更多内容