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First-Principles Molecular Dynamics.

Author(s):
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):
261
Page(to):
309
Pages:
49
Pub. info.:
Dordrecht: Kluwer Academic Publishers
ISSN:
02582023
ISBN:
9780792322832 [0792322835]
Language:
English
Call no.:
N11480/397
Type:
Conference Proceedings

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