Journals in DBLP

Journal of Computational Chemistry
1995, volume: 16, number: 8

1. Thomas H. Fischer, Wesley P. Petersen, Hans Peter Lüthi
   A New Optimization Technique for Artificial Neural Networks Applied to Prediction of Force Constants of Large Molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:923-936 [Journal]
   
2. Uwe Koch, Ernst Egent
   An Improbed Description of the Molecular Charge Density in Force Fields with Atomic Multipole Moments. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:937-944 [Journal]
   
3. P. C. Chen
   The Molecular Structures and the Absorption Maxima of the H-Chromophores of t he Indigoid Dyes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:945-950 [Journal]
   
4. Jonathan W. Essex, William L. Jorgensen
   An Empirical Boundary Potential for Water Droplet Simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:951-972 [Journal]
   
5. Mark Sulkes
   Conformational Analysis of Jet-Cooled Tryptohan Analogs and Histamine Using the MM3(94) Force Field: Comparison with Experiment. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:973-983 [Journal]
   
6. David S. Maxwell, Julian Tirado-Rives, William L. Jorgensen
   A Comprehensive Study of the Rotational Energy Profiles of Orgenic Systems by Ab Initio MO Theory, Forming a Base for Pepetide Torsional Parameters. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:984-1010 [Journal]
   
7. Je Myung Park, Oh Young Kwon, Kyoung Tai No, Mu Shik Jhon, Harold A. Scheraga
   Determination of Net Atomics Charges Using a Modified Partial Equalization or Orbital Electronegativity Method. IC. Application to Hypervalent Sulfur and Phosphorus-Containing Molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:1011-1027 [Journal]
   
8. Eric Magnusson
   Electrostatic Bonding Models: A Test on Group 1 and 2 Complexes with H₂, NH₃, H₂S, Ph₃, and Related Liquids. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:1027-1038 [Journal]
   
9. S. Sridharan, Antony Nicholls, Kim A. Sharp
   A Rapid Method for Calculating Derivatives of Solvent Accessible Surface Areas of Molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:8, pp:1038-1044 [Journal]
   
10. Ikchoon Lee, Chang Kon Kim, Bon-Su Lee
    Ab Initio Orbital Studies of Nonidentity Allyl Transfer Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:8, pp:1045-1054 [Journal]