The usefulness of computer simulations of dense polyatomic fluids is asserted and illustrated by means of several examples (especially rotation-translation couplinq and conformational transitions in alcanes). Technical points and present trends in simulations are discussed as well.
Computer simulation of some field-induced phenomena of molecular liquids
โ Scribed by Myron W. Evans
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 375 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0167-7322
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