Journals in DBLP
Kyle A. Beran Isomers of C20: An energy profile II. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1287-1290 [Journal ] Jason D. Thompson , Christopher J. Cramer , Donald G. Truhlar Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1291-1304 [Journal ] Clovis Darrigan , Michel Rérat , Giuseppe Mallia , Roberto Dovesi Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1305-1312 [Journal ] Shandar Ahmad , M. Michael Gromiha Design and training of a neural network for predicting the solvent accessibility of proteins. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1313-1320 [Journal ] Julio Peiró-García , Víctor M. Ramírez-Ramírez , Ignacio Nebot-Gil A theoretical ab initio study on the H2NO + O3 reaction. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1321-1328 [Journal ] Osamu Takahashi , Masanori Joyabu , Masaki Mitani , Ko Saito , Suehiro Iwata Theoretical studies on the molecular dependence of bond dissociation after core excitations II: CH3CO(CH2)nCN, n = 0-3. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1329-1335 [Journal ] D. M. Upadhyay , P. C. Mishra An ab initio study of microsolvation of LiF in water: Structures and properties of LiF-Wn, n = 1-9 complexes. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1336-1347 [Journal ] Michael S. Lee , Michael Feig , Freddie R. Salsbury Jr. , Charles L. Brooks III New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1348-1356 [Journal ] Marco Garavelli , Fabrizio Ruggeri , Francois Ogliaro , Michael J. Bearpark , Fernando Bernardi , Massimo Olivucci , Michael A. Robb A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization of s-cis butadiene. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1357-1363 [Journal ] Sean Cahill , Michael Cahill , Kevin Cahill On the kinematics of protein folding. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1364-1370 [Journal ]