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David A. Case
,
Hasan Metin Aktulga
,
Kellon Belfon
,
David S. Cerutti
,
G. Andrés Cisneros
,
Vinícius Wilian D. Cruzeiro
,
Negin Forouzesh
,
Timothy J. Giese
,
Andreas W. Götz
,
Holger Gohlke
,
Saeed Izadi
,
Koushik Kasavajhala
,
Mehmet Cagri Kaymak
,
Edward J. King
,
Tom Kurtzman
,
Tai‐Sung Lee
,
Pengfei Li
,
Jian Liu
,
Tyler Luchko
,
Ray Luo
,
Madushanka Manathunga
,
Matías Machado
,
Hai Nguyen
,
Kurt A. O’Hearn
,
Alexey V. Onufriev
,
Feng Pan
,
Sergio Pantano
,
Ruxi Qi
,
Ali Rahnamoun
,
Ali Risheh
,
Stephan Schott‐Verdugo
,
Akhil Shajan
,
Jason Swails
,
Junmei Wang
,
Haixin Wei
,
Xiongwu Wu
,
Yongxian Wu
,
Shi Zhang
,
Shiji Zhao
,
Qiang Zhu
,
Thomas E. Cheatham
,
Daniel R. Roe
,
Adrián E. Roitberg
,
Carlos Simmerling
,
Darrin M. York
,
Maria C. Nagan
,
Kenneth M. Merz
·
YOU?
·
· 2023
· Open Access
·
· DOI: https://doi.org/10.1021/acs.jcim.3c01153
· OA: W4387440676
YOU?
·
· 2023
· Open Access
·
· DOI: https://doi.org/10.1021/acs.jcim.3c01153
· OA: W4387440676
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.
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