Journals in DBLP

Journal of Computational Chemistry
2003, volume: 24, number: 2

1. Matteo Ceccarelli, Piero Procacci, Massimo Marchi
   An ab initio force field for the cofactors of bacterial photosynthesis. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:129-142 [Journal]
   
2. Francesca Massi, John E. Straub
   Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:143-153 [Journal]
   
3. Alexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay
   Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:154-160 [Journal]
   
4. Jose Manuel Hermida-Ramón, Steve Brdarski, Gunnar Karlström, Ulf Berg
   Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:161-176 [Journal]
   
5. Mireia Garcia-Viloca, Cristóbal Alhambra, Donald G. Truhlar, Jiali Gao
   Hydride transfer catalyzed by xylose isomerase: Mechanism and quantum effects. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:177-190 [Journal]
   
6. John L. Klepeis, Christodoulos A. Floudas
   Prediction of beta-sheet topology and disulfide bridges in polypeptides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:191-208 [Journal]
   
7. Takumi Hori, Hideaki Takahashi, Tomoshige Nitta
   Hybrid QM/MM molecular dynamics simulations for an ionic SN2 reaction in the supercritical water: OH- + CH3Cl -> CH3OH + Cl-. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:209-221 [Journal]
   
8. Robert J. Petrella, Ioan Andricioaei, Bernard R. Brooks, Martin Karplus
   An improved method for nonbonded list generation: Rapid determination of near-neighbor pairs. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:222-231 [Journal]
   
9. D. Benjamin Gordon, Geoffrey K. Hom, Stephen L. Mayo, Niles A. Pierce
   Exact rotamer optimization for protein design. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:2, pp:232-243 [Journal]
   
10. Satoshi Okumoto, Shinichi Yamabe
    Computational study of epoxy-amine reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:2, pp:244-253 [Journal]
    
11. Vsevolod Katritch, Maxim Totrov, Ruben Abagyan
    ICFF: A new method to incorporate implicit flexibility into an internal coordinate force field. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:2, pp:254-265 [Journal]