Browsing Τμήμα Φυσικής / Department of Physics by Subject "Lipids"
Now showing items 1-1 of 1
-
Article
CHARMM: The biomolecular simulation program
(2009)CHARMM (Chemistry at HARvard Molecular Mechanics) is a highly versatile and widely used molecular simulation program. It has been developed over the last three decades with a primary focus on molecules of biological interest, ...