G. M. Crippen

Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry

G. M. Crippen, A. S. Smellie, Jeffrey W. Peng, 1988, J. Chem. Inf. Comput. Sci..

Why energy embedding works

G. M. Crippen, G. Crippen, 1987 .

Distance geometry and conformational calculations

G. M. Crippen, G. Crippen, 1981 .