ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field.
J Chem Phys
; 153(4): 045103, 2020 Jul 28.
Article
in En
| MEDLINE
| ID: mdl-32752727
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Chem Phys
Year:
2020
Document type:
Article
Affiliation country:
United States
Country of publication:
United States