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Douglas A. Smith

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1994
2 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. Journal of Computational Chemistry 15(11): 1228-1240 (1994)
1992
1EEDouglas A. Smith, James P. Adams: Un-Plot-It Automated Digitizing System. Journal of Chemical Information and Computer Sciences 32(2): 178-179 (1992)

Coauthor Index

1James P. Adams [1]
2Joseph E. Bitar [2]
3Peter I. Nagy [2]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)