Journals in DBLP

Journal of Computational Chemistry
1994, volume: 15, number: 5

1. Xavier Assfeld, Manuel F. Ruiz-López, J. Gonzalez, Ramón López, José A. Sordo, Tomás L. Sordo Gonzalo
   Theoretical Analysis of the Role of the Solvent on the Reaction on the Reaction Mechanismus: One-Step versus Two-Step Ketene-Imine Cycloaddition. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:5, pp:479-487 [Journal]
   
2. Ruben Abagyan, Maxim Totrov, Dmitry Kuznetsov
   ICM - A New Method for Protein Modeling and Design: Applications to Docking and Strucutre Prediction from the Distorted Native Conformation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:5, pp:488-506 [Journal]
   
3. Michel Petitjean
   On the Analytical Calculation o van der Waals Surfaces and Volumes: Some Numerical Aspects. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:5, pp:507-523 [Journal]
   
4. Ulrich Sternberg, Fran-Thomas Koch, Margit Möllhoff
   New Approach to the Semiempirical Calcualtion of Atomic Charges for Polypeptides and Large Molecular Systems. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:5, pp:524-531 [Journal]
   
5. Philippe Derreumaux, Guhua Zhang, Tamar Schlick, Bernard R. Brooks
   A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:5, pp:532-552 [Journal]
   
6. Jan Florián, Steve Scheiner
   Variation of Atomic Charges during Proton Transfer in Hydrogen Bonds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:5, pp:553-560 [Journal]
   
7. Alfred D. French, Michael K. Dowd
   Analysis of the Ring-Form Tautomers of Psicose with MM3(92). [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:5, pp:561-570 [Journal]