The SCEAS System
Navigation Menu

Journals in DBLP

Journal of Computational Chemistry
2002, volume: 23, number: 5

  1. Emilio Gallicchio, Linda Yu Zhang, Ronald M. Levy
    The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:517-529 [Journal]
  2. S. K. Mishra, P. C. Mishra
    An ab initio theoretical study of electronic structure and properties of 2-deoxyguanosine in gas phase and aqueous media. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:530-540 [Journal]
  3. Philippe Marsal, Michel Roche
    Variational treatment of the vibrational Hamiltonian for NH3 and H2NO. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:541-547 [Journal]
  4. Alessandra Villa, Alan E. Mark
    Calculation of the free energy of solvation for neutral analogs of amino acid side chains. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:548-553 [Journal]
  5. J. Muñoz, Xavier Barril, Begoña Hernández, Modesto Orozco, F. Javier Luque
    Hydrophobic similarity between molecules: A MST-based hydrophobic similarity index. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:554-563 [Journal]
  6. Wenjian Liu, Robert Franke
    Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:564-575 [Journal]
  7. Michal Dallos, Hans Lischka, Elizete Ventura Do Monte, Michael Hirsch, Wolfgang Quapp
    Determination of energy minima and saddle points using multireference configuration interaction methods in combination with reduced gradient following: The S0 surface of H2CO and the T1 and T2 surfaces of acetylene. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:576-583 [Journal]
  8. Chang Kon Kim, Hongok Won, Hoon Sik Kim, Yong Soo Kang, Hong Guang Li, Chan Kyung Kim
    Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:584- [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