logo
CanyamAI summaries for academic research
language
MobileMobile
  • Phone FeatureWeChat Mini Program
EnglishEnglish
noticeNotice
BlogBlog
delete
arrow
Return
AI Summary

AI Summary

Key information extracted from the uploaded paper, including a brief overview, abstract, background, key highlights, visual analysis, and future outlook.

Journal

Journal of Chemical Physics cover
Journal of Chemical Physics
IF:
3.1
Papers:
7.2W
Citations:
23.2W

Organization

R
rutgers university system
Scholars:
4.1W
Papers: 3.7W
Citations: 53
R
rutgers university new brunswick
Scholars:
2.3W
Papers: 1.9W
Citations: 32
U
united states department of energy (doe)
Scholars:
11.3W
Papers: 9.6W
Citations: 246
U
University of Michigan
Scholars:
6.4W
Papers: 5.3W
Citations: 124
U
university of michigan system
Scholars:
9.1W
Papers: 8.6W
Citations: 133
S
Sandia National Laboratories
Scholars:
5.5K
Papers: 3.8K
Citations: 6.4K
researcher View more organizations
Cited Papers

Cited Papers

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.
errShare
errSave
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.
errShare
errSave
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
errShare
errSave
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.
errShare
errSave
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.
errShare
errSave
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
errShare
errSave
Scalable molecular dynamics on CPU and GPU architectures with NAMD
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave
researcher View more