Force field development for organic molecules: modifying dihedral and 1-n pair interaction parameters.
J Comput Chem
; 36(6): 376-84, 2015 Mar 05.
Article
in En
| MEDLINE
| ID: mdl-25487650
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Comput Chem
Journal subject:
QUIMICA
Year:
2015
Type:
Article