Journals in DBLP

Journal of Computational Chemistry
1999, volume: 20, number: 6

1. Bernd Ahlswede, Karl Jug
   Consistent modifications of SINDO1: I. Approximations and parameters. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:563-571 [Journal]
   
2. Bernd Ahlswede, Karl Jug
   Consistent modifications of SINDO1: II. Applications to first- and second-row elements. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:572-578 [Journal]
   
3. Donald E. Williams, Aron Abraha
   Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:579-585 [Journal]
   
4. Jörg Weiser, Peter S. Shenkin, W. Clark Still
   Fast, approximate algorithm for detection of solvent-inaccessible atoms. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:586-596 [Journal]
   
5. Xiang-Yuan Li, Fu-Cheng He
   Electron transfer between biphenyl and biphenyl anion radicals: Reorganization energies and electron transfer matrix elements. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:597-603 [Journal]
   
6. Juan C. Cesco, Claudia C. Denner, Graciela O. Giubergia, Ana E. Rosso, Jorge E. Pérez, F. S. Ortiz, Oscar E. Taurian, Rubén H. Contreras
   Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:604-609 [Journal]
   
7. Robert Brotherus
   Infia - program for rotational analysis of linear molecule spectra. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:610-622 [Journal]
   
8. Xi-Jing Ning, Qi-Zong Qin
   Molecular dynamics simulation of O3 photolysis by ultraviolet light in solid argon. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:623-628 [Journal]
   
9. Andrey A. Bliznyuk, Alistair P. Rendell
   Faster gradients for semiempirical methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:6, pp:629-635 [Journal]
   
10. John L. Klepeis, Christodoulos A. Floudas
    Comparative study of global minimum energy conformations of hydrated peptides. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:6, pp:636-654 [Journal]