Pressure-dependent electronic structure calculations using integral equation-based solvation models.
Biophys Chem
; 257: 106258, 2020 02.
Article
in En
| MEDLINE
| ID: mdl-31881504
Key words
Full text:
1
Database:
MEDLINE
Main subject:
Models, Chemical
Type of study:
Prognostic_studies
Language:
En
Journal:
Biophys Chem
Year:
2020
Type:
Article
Affiliation country:
Germany