Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations. (Q45126133)
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scientific article published in November 2004
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations. |
scientific article published in November 2004 |
Statements
Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations (English)
Ivo Cacelli
Giorgio Cinacchi