Minimization programs for potential energy calculations in...

Zeitschrift für Kristallographie 1976 / 01 Vol. 144; Iss. 1-6

Minimization programs for potential energy calculations in crystals and isolated molecules and macromolecules

Pavel, N. V., Quagliata, C., Scarcelli, N.
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Volume:
144
Language:
english
Journal:
Zeitschrift für Kristallographie
DOI:
10.1524/zkri.1976.144.1-6.64
Date:
January, 1976
File:
PDF, 1019 KB
english, 1976
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