Theoretical modeling of large molecular systems. Advances in the local self consistent field method for mixed quantum mechanics/molecular mechanics calculations. (Q46018672)
Jump to navigation
Jump to search
scientific article published on 18 December 2012
Language | Label | Description | Also known as |
---|---|---|---|
English | Theoretical modeling of large molecular systems. Advances in the local self consistent field method for mixed quantum mechanics/molecular mechanics calculations. |
scientific article published on 18 December 2012 |
Statements
1 reference
Theoretical modeling of large molecular systems. Advances in the local self consistent field method for mixed quantum mechanics/molecular mechanics calculations. (English)
1 reference
1 reference
Jean-Louis Rivail
1 reference
Xavier Assfeld
1 reference
18 December 2012
1 reference
46
1 reference
2
1 reference
596-603
1 reference
Identifiers
1 reference