Journals in DBLP

Journal of Computational Chemistry
1998, volume: 19, number: 16

1. Eric C. Magnuson, Julianto Pranata
   Theoretical study of 1, 3-dipolar cycloadditions of nitrone and fulminic acid with substituted ethylenes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1795-1804 [Journal]
   
2. Wensheng Cai, Maosen Zhang, Bernard Maigret
   New approach for representation of molecular surface. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1805-1815 [Journal]
   
3. Jose Manuel Hermida-Ramón, Ola Engkvist, Gunnar Karlström
   Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1816-1825 [Journal]
   
4. E. Del Río, Ramón López, María Isabel Menéndez Rodríguez, Tomás Luis Sordo, Manuel F. Ruiz-López
   Theoretical study of ester enolate-imine condensation route to -lactams. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1826-1833 [Journal]
   
5. Shingo Makino, Irwin D. Kuntz
   ELECT++: Faster conformational search method for docking flexible molecules using molecular similarity. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1834-1852 [Journal]
   
6. Marcelo Giordan
   Pyrrolizidine alkaloids necine bases: II. Conformational analysis of free bases. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1853-1861 [Journal]
   
7. Kui Zhang, Alice Chung-Phillips
   Conformers of gaseous protonated glycine. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1862-1876 [Journal]
   
8. Alexander V. Mitin
   Use of symmetric rank-one Hessian update in molecular geometry optimization. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1877-1886 [Journal]
   
9. F. Moscardó, Angel J. Pérez-Jiménez
   Self-consistent field calculations using two-body density functionals for correlation energy component: I. Atomic systems. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:16, pp:1887-1898 [Journal]
   
10. F. Moscardó, Angel J. Pérez-Jiménez, J. Américo Cjuno
    Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:16, pp:1899-1908 [Journal]