Journals in DBLP

Journal of Computational Chemistry
2000, volume: 21, number: 3

1. Hon M. Chun, Carlos E. Padilla, Donovan N. Chin, Masakatsu Watanabe, Valeri I. Karlov, Howard E. Alper, Keto Soosaar, Kim B. Blair, Oren M. Becker, Leo S. D. Caves, Robert Nagle, David N. Haney, Barry L. Farmer
   MBO(N)D: A multibody method for long-time molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:3, pp:159-184 [Journal]
   
2. C. R. Sarma, A. V. V. Nampoothiri
   A labeling scheme for young tableaux spanning representations of permutation group S(N). [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:3, pp:185-190 [Journal]
   
3. Vladimir A. Bushenkov, J. P. Prates Ramalho, Georgi V. Smirnov
   Adsorption integral equation via complex approximation with constraints: The Langmuir kernel. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:3, pp:191-200 [Journal]
   
4. Masaaki Kawata, Masuhiro Mikami
   Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:3, pp:201-217 [Journal]
   
5. H. Donald B. Jenkins, Luminita C. Jitariu, Ingo Krossing, Jack Passmore, Reijo Suontamo
   Basis set and correlation effects in the calculation of accurate gas phase dimerization energies of two M+2 to give M2+4 (M = S, Se). [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:3, pp:218-226 [Journal]
   
6. Fakhr Abu-Awwad, Peter Politzer
   Variation of parameters in Becke-3 hybrid exchange-correlation functional. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:3, pp:227-238 [Journal]
   
7. Robert J. Bubel, Warthen Douglass, David P. White
   Molecular mechanics-based measures of steric effects: Customized code to compute Ligand repulsive energies. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:3, pp:239-246 [Journal]