作者
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 C Kaymak, Edward King, Tom Kurtzman, Tai-Sung Lee, Pengfei Li, Jian Liu, Tyler Luchko, Ray Luo, Madushanka Manathunga, Matias R Machado, Hai Minh 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 III, Daniel R Roe, Adrian Roitberg, Carlos Simmerling, Darrin M York, Maria C Nagan, Kenneth M Merz Jr
发表日期
2023/10/8
期刊
Journal of chemical information and modeling
卷号
63
期号
20
页码范围
6183-6191
出版商
American Chemical Society
简介
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.
学术搜索中的文章
DA Case, HM Aktulga, K Belfon, DS Cerutti… - Journal of chemical information and modeling, 2023