Methods for Classical-Mechanical Molecular Simulation in Chemistry: Achievements, Limitations, Perspectives.
J Chem Inf Model
; 64(16): 6281-6304, 2024 Aug 26.
Article
in En
| MEDLINE
| ID: mdl-39136351
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Molecular Dynamics Simulation
Language:
En
Journal:
J Chem Inf Model
Journal subject:
INFORMATICA MEDICA
/
QUIMICA
Year:
2024
Document type:
Article
Affiliation country:
Switzerland
Country of publication:
United States