The SCEAS System
Navigation Menu

Journals in DBLP

Journal of Computational Chemistry
1996, volume: 17, number: 14

  1. Johan Åqvist
    Calculation of absolute binding free energies for charged ligands and effects of long-range electrostatic interactions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:14, pp:1587-1597 [Journal]
  2. Peter L. Cummins, Jill E. Gready
    Solvent effects in active-site molecular dynamics simulations on the binding of 8-methyl-N5-deazapterin and 8-methylpterin to dihydrofolate reductase. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:14, pp:1598-1611 [Journal]
  3. B. Craig Taverner
    Improved algorithm for accurate computation of molecular solid angles. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:14, pp:1612-1623 [Journal]
  4. Chuan-Bao Zhu, Ji-Min Yan
    Investigation of interaction in C60 embedded complexes (X@C60) (X = alkali or halogen) at a series of radial positions by Buckingham potential function. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:14, pp:1624-1632 [Journal]
  5. Jan Antosiewicz, James M. Briggs, Adrian H. Elcock, Michael K. Gilson, James Andrew McCammon
    Computing ionization states of proteins with a detailed charge model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:14, pp:1633-1644 [Journal]
  6. Daniel A. Jelski, Randall H. Haley, Joel M. Bowman
    New vibrational self-consistent field program for large molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:14, pp:1645-1652 [Journal]
  7. J. Andrew Grant, M. A. Gallardo, Barry T. Pickup
    A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:14, pp:1653-1666 [Journal]
  8. Hidetoschi Kono, Junta Doi
    A new method for side-chain conformation prediction using a Hopfield network and reproduced rotamers. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:14, pp:1667-1683 [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002