D~cout~lin;: effects in liquid-state molecular dynamics are unambiguously proven by computer simulationr These can be describ~ul ;is tbc we&c=ninS of the dissipnrivc interaction between the system of interest (e.g. molecular angular veloci-IF) rrnd its 11wr1nrrI barb caused by an intense external fi
Computer simulation of aromatic polyesters including molecular dynamics
✍ Scribed by M. Depner; B.L. Schürmann
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 568 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0032-3861
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