Simulated annealing, classical molecule dynamics and the Hartree—Fock method: the NDDO approximation
- 24 August 1990
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 172 (1) , 83-88
- https://doi.org/10.1016/0009-2614(90)87221-c
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
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