On the Choice of Dihedral Angle Potential Energy Functions...

Molecular Simulation 2000 / 10 Vol. 25; Iss. 5

On the Choice of Dihedral Angle Potential Energy Functions for n -Alkanes

Schuler, Lukas D., Van Gunsteren, Wilfred F.
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Volume:
25
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020008024504
Date:
October, 2000
File:
PDF, 918 KB
english, 2000
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