Junmei Wang

Dr. Junmei Wang

Pharmaceutical Sciences, University of Pittsburgh, Pittsburgh, Pennsylvania, USA
orcid

Research Focus & Metrics

Academic Career Length

29Years (1998-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
13 April 2004 in Journal of Computational Chemistry
Verified
Journal Article
Closed access
PDF file
Junmei WangJunmei Wang
Junmei Wang
RWRomain M. Wolf
Romain M. Wolf
JCJames W. Caldwell
James W. Caldwell
PKPeter A. Kollman
Peter A. Kollman
DCDavid A. Case
David A. Case

1 October 2006 in Journal of Molecular Graphics and Modelling
Verified
Journal Article
Closed access
Junmei WangJunmei Wang
Junmei Wang
WWWei Wang
Wei Wang
PKPeter A. Kollman
Peter A. Kollman
DCDavid A. Case
David A. Case

25 September 2003 in Journal of Computational Chemistry
Verified
Journal Article
Closed access
PDF file
YDYong Duan
Yong Duan
CWChun Wu
Chun Wu
SCShibasish Chowdhury
Shibasish Chowdhury
MLMathew C. Lee
Mathew C. Lee
GXGuoming Xiong
Guoming Xiong
PKPeter Kollman
Peter Kollman


8 October 2023 in Journal of Chemical Information and Modeling
Verified
Journal Article
Open access
DCDavid A. Case
David A. Case
HAHasan Metin Aktulga
Hasan Metin Aktulga
KBKellon Belfon
Kellon Belfon
DCDavid S. Cerutti
David S. Cerutti
G. Andrés CisnerosG. Andrés Cisneros
G. Andrés Cisneros
KMKenneth M. Merz
Kenneth M. Merz
AmberTools is a free and open-source collection of programs used to set up, run, and analyze molecular simulations. The newer features contained within AmberTools23 are briefly described in this Application note.

24 June 2019 in Chemical Reviews
Verified
Journal Article
Closed access
EWErcheng Wang
Ercheng Wang
HSHuiyong Sun
Huiyong Sun
Junmei WangJunmei Wang
Junmei Wang
ZWZhe Wang
Zhe Wang
HLHui Liu
Hui Liu
THTingjun Hou
Tingjun Hou