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The efficient computation of conformational energy surfaces using SCF molecular orbital methods.

Warner, D

The efficient computation of conformational energy surfaces using SCF molecular orbital methods. [electronic resource] - Journal of theoretical biology Oct 1975 - 389-90 p. digital

Publication Type: Journal Article

ISSN: 0022-5193

Standard No.: 10.1016/s0022-5193(75)80140-8 doi

Subjects--Topical Terms:
Mathematics
Molecular Conformation

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