The Molecular Dynamics Method.
- Author(s):
- Tildesley D. J.
- Publication title:
- Computer simulation in chemical physics
- Title of ser.:
- NATO ASI series. Series C, Mathematical and physical sciences
- Ser. no.:
- 397
- Pub. Year:
- 1993
- Page(from):
- 23
- Page(to):
- 47
- Pages:
- 25
- Pub. info.:
- Dordrecht: Kluwer Academic Publishers
- ISSN:
- 02582023
- ISBN:
- 9780792322832 [0792322835]
- Language:
- English
- Call no.:
- N11480/397
- Type:
- Conference Proceedings
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