Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry
Crippen, G. M., Smellie, A. S., Peng, Jeffrey W.Volume:
28
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci00059a001
Date:
August, 1988
File:
PDF, 488 KB
english, 1988