default search action
"An extensible interface for QM/MM molecular dynamics simulations with AMBER."
Andreas W. Götz, Matthew A. Clark, Ross C. Walker (2014)
- Andreas W. Götz, Matthew A. Clark, Ross C. Walker:
An extensible interface for QM/MM molecular dynamics simulations with AMBER. J. Comput. Chem. 35(2): 95-108 (2014)
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.