Journals in DBLP

Journal of Computational Chemistry
1999, volume: 20, number: 14

1. Thomas Huber, Andrew E. Torda
   Protein sequence threading, the alignment problem, and a two-step strategy. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1455-1467 [Journal]
   
2. Dean M. Philipp, Richard A. Friesner
   Mixed ab initio QM/MM modeling using frozen orbitals and tests with alanine dipeptide and tetrapeptide. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1468-1494 [Journal]
   
3. Bruce L. Bush, Christopher I. Bayly, Thomas A. Halgren
   Consensus bond-charge increments fitted to electrostatic potential or field of many compounds: Application to MMFF94 training set. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1495-1516 [Journal]
   
4. Rosa Llusar, Armando Beltrán, Juan Andrés, Stéphane Noury, Bernard Silvi
   Topological analysis of electron density in depleted homopolar chemical bonds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1517-1526 [Journal]
   
5. K. W. Foreman, Andrew T. Phillips, J. Ben Rosen, Ken A. Dill
   Comparing search strategies for finding global optima on energy landscapes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1527-1532 [Journal]
   
6. Marco Scarsi, Amedeo Caflisch
   Comment on the validation of continuum electrostatics models. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1533-1536 [Journal]
   
7. H. L. Kennedy, Y. Zhao
   Use of STOs in Hartree-Fock calculations: Error analysis and variance-minimized pseudospectral method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1537-1548 [Journal]
   
8. Jessica Bartol, Peter Comba, Michael Melter, Marc Zimmer
   Conformational searching of transition metal compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1549-1558 [Journal]
   
9. Philipp Stampfuss, Wolfgang Wenzel, Hellmut Keiter
   The parallel implementation of configuration-selecting multireference configuration interaction method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:14, pp:1559-1570 [Journal]
   
10. D. Genest
    Correlated motions analysis from molecular dynamics trajectories: Statistical accuracy on the determination of canonical correlation coefficients. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:14, pp:1571-1576 [Journal]
    
11. Gordon M. Crippen
    VRI: 3D QSAR at variable resolution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:14, pp:1577-1585 [Journal]
    
12. James E. Boggs
    Guidelines for presentation of methodological choices in the publication of computational results: Ab initio electronic structure calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:14, pp:1587-1590 [Journal]
    
13. Douglas J. Raber, Wayne C. Guida
    Guidelines for publication of research results from force-field calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:14, pp:1591-1592 [Journal]