Journals in DBLP
Sheldon Dennis , Sandor Vajda Semiglobal simplex optimization and its application to determining the preferred solvation sites of proteins. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:319-334 [Journal ] Primo Pristovek , Heinz Rüterjans , Roman Jerala Semiautomatic sequence-specific assignment of proteins based on the tertiary structure - The program st2nmr. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:335-340 [Journal ] Caterina Benzi , Roberto Improta , Giovanni Scalmani , Vincenzo Barone Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:341-350 [Journal ] Emma Sigfridsson , Ulf Ryde , Bruce L. Bush Restrained point-charge models for disaccharides. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:351-364 [Journal ] Jacco Van de Streek , Paul Verwer , Piet Bennema , Elias Vlieg On the irrelevance of electrostatics for the crystal structures and polymorphism of long even n-alkanes. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:365-370 [Journal ] Thomas Krüger , Alexander F. Sax Oligovalent link atoms in embedding calculations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:371-377 [Journal ] Kazuhiro Ishida Accompanying coordinate expansion formulas derived with the solid harmonic gradient. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:378-393 [Journal ] Takao Otsuka , Seiji Koizumi , Kazunaka Endo , Hiroyuki Kawabe , Delano P. Chong Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:394-401 [Journal ] Shuzo Yoshioki Dynamics of a protein and water molecules surrounding the protein: Hydrogen-bonding between vibrating water molecules and a fluctuating protein. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:402-413 [Journal ] Zheng-Wang Qu , Hui Zhu , Ze-Sheng Li , Qi-Yuan Zhang Theoretical study on the mechanism of the gas-phase reaction of diborane(3) anion with carbon disulfide. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:414-419 [Journal ] Alexander A. Auer , Trygve Helgaker , Wim Klopper Basis-set completeness profiles in two dimensions. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:3, pp:420-425 [Journal ]