Journals in DBLP

Journal of Computational Chemistry
2001, volume: 22, number: 10

1. Paul D. Kirchhoff, Rob Brown, Scott Kahn, Marvin Waldman, C. M. Venkatachalam
   Application of structure-based focusing to the estrogen receptor. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:993-1003 [Journal]
   
2. Kyu-Kwang Han, Ki Hae Kim, Byung Jin Mhin, Hyeon S. Son
   Application of the multiensemble sampling to the hydration free energy. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:1004-1009 [Journal]
   
3. Tran Trung Tran, Herbert Treutlein, Antony W. Burgess
   Conformational analysis of thiopeptides: derivation of sp2 sulfur parameters for the CFF91 force field. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:1010-1025 [Journal]
   
4. Tran Trung Tran, Herbert Treutlein, Antony W. Burgess
   Conformational analysis of thiopeptides: (, ) maps of thio-substituted dipeptides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:1026-1037 [Journal]
   
5. Gilles Tiraboschi, Marie-Claude Fournié-Zaluski, Bernard-Pierre Roques, Nohad Gresh
   Intramolecular chelation of Zn2+ by - and -mercaptocarboxamides. A parallel ab initio and polarizable molecular mechanics investigation. Assessment of the role of multipole transferability. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:1038-1047 [Journal]
   
6. Piotr Cieplak, James W. Caldwell, Peter A. Kollman
   Molecular mechanical models for organic and biological systems going beyond the atom centered two body additive approximation: aqueous solution free energies of methanol and N-methyl acetamide, nucleic acid base, and amide hydrogen bonding and chloroform/ [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:1048-1057 [Journal]
   
7. Vladimir A. Bushenkov, J. P. Prates Ramalho, Georgi V. Smirnov
   Adsorption integral equation via complex approximation with constraints: kernel of general form. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:1058-1066 [Journal]
   
8. Xiang-Yuan Li, Ji-Feng Liu
   A theoretical study of solvent effect and reaction mechanism of electron transfer reaction between indole side chain and phenol side chain of peptide involving tryptophan and tyrosine. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:1067-1081 [Journal]
   
9. Pawel Kdzierski, W. Andrzej Sokalski
   Analysis of the transferability of atomic multipoles for amino acids in modeling macromolecular charge distribution from fragments. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:10, pp:1082-1097 [Journal]
   
10. Narutoshi Kamiya, Junichi Higo
    Repeated-annealing sampling combined with multicanonical algorithm for conformational sampling of bio-molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:10, pp:1098-1106 [Journal]
    
11. Shoji Morita, Shogo Sakai
    IMiCMO: a new integrated ab initio multicenter molecular orbitals method for molecular dynamics calculations in solvent cluster systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:10, pp:1107-1112 [Journal]
    
12. Christopher J. Van Zele, Mark A. Cunningham, Marvin W. Makinen
    Validation of nitroxyl spin-label force-field parameters through molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:10, pp:1113-1123 [Journal]