Simulated annealing, classical molecule dynamics and the...

Chemical Physics Letters 1990 Vol. 172; Iss. 1

Simulated annealing, classical molecule dynamics and the Hartree—Fock method: the NDDO approximation

Martin J. Field
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Volume:
172
Year:
1990
Language:
english
Pages:
6
DOI:
10.1016/0009-2614(90)87221-c
File:
PDF, 528 KB
english, 1990
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