Journals in DBLP

Journal of Computational Chemistry
1996, volume: 17, number: 5-6

1. Thomas A. Halgren
   Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:490-519 [Journal]
   
2. Thomas A. Halgren
   Merck molecular force field. II. MMFF94 van der Waals and electrostatic parameters for intermolecular. interactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:520-552 [Journal]
   
3. Thomas A. Halgren
   Merck molecular force field. III. Molecular geometries and vibrational frequencies for MMFF94. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:553-586 [Journal]
   
4. Thomas A. Halgren, Robert B. Nachbar
   Merck molecular force field. IV. conformational energies and geometries for MMFF94. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:587-615 [Journal]
   
5. Thomas A. Halgren
   Merck molecular force field. V. Extension of MMFF94 using experimental data, additional computational data, and empirical rules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:616-641 [Journal]
   
6. Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii
   An improved force field (MM4) for saturated hydrocarbons. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:642-668 [Journal]
   
7. Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger
   Molecular mechanics (MM4) calculations on alkenes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:669-694 [Journal]
   
8. Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger
   Molecular mechanics (MM4) calculations on conjugated hydrocarbons. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:695-729 [Journal]
   
9. Neysa Nevins, Norman L. Allinger
   Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:730-746 [Journal]
   
10. Norman L. Allinger, Kuo-Hsiang Chen, J. A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead
    Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:747-755 [Journal]