Peter I. Nagy, Joseph E. Bitar, Douglas A. Smith Comparison of the Molecular Mechanics+Generalized Born/Surface Area and the Ab Initio+Monte Carlo Simulation Methods in Estimating Conformational Equilibria in Aqueous Solution. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1994, v:15, n:11, pp:1228-1240 [Journal]