A computer code was prepared for the molecular dynamics MD simulation of a multimolecular system to atomic resolution. Based on a widely ãccepted force field and aided by simulated annealing of single molecules, V ãnd E were computed for ortho-terphenyl and 1,3,5-tri-␣-naphthyl benzene across an ext
Slow molecular dynamics in binary organic glass formers
✍ Scribed by M. Vogel; P. Medick; E. Ro¨ssler
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 331 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0167-7322
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