Journals in DBLP

Journal of Computational Chemistry
2001, volume: 22, number: 8

1. Bouke P. van Eijck, Wijnand T. M. Mooij, Jan Kroon
   Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:8, pp:805-815 [Journal]
   
2. Bouke P. van Eijck
   Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:8, pp:816-826 [Journal]
   
3. Chang Kon Kim, Jongok Won, Hoon Sik Kim, Yong Soo Kang, Hong Guang Li, Chan Kyung Kim
   Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:8, pp:827-834 [Journal]
   
4. Mayumi Kamishima, Masaaki Kojima, Yuzo Yoshikawa
   Calculation of stacking geometries by a modified MM2 method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:8, pp:835-845 [Journal]
   
5. Hannes H. Loeffler, Christoph A. Sotriffer, Rudolf H. Winger, Klaus R. Liedl, Bernd M. Rode
   Calculation of sequence-dependent free energies of hydration of dipeptides formed by alanine and glycine. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:8, pp:846-860 [Journal]
   
6. Thomas Bredow, Gerald Geudtner, Karl Jug
   MSINDO parameterization for third-row transition metals. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:8, pp:861-887 [Journal]
   
7. Chong Hak Chae, Dong Gweon Oh, Whanchul Shin
   Flexible molecular superposition: development of a combined similarity index and application of the constrained optimization technique. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:8, pp:888-900 [Journal]