Journals in DBLP

Journal of Computational Chemistry
2002, volume: 23, number: 2

1. I Jen Chen, Daxu Yin, Alexander D. MacKerell Jr.
   Combined ab initio/empirical approach for optimization of Lennard-Jones parameters for polar-neutral compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:199-213 [Journal]
   
2. Olgun Guvench, Jörg Weiser, Peter S. Shenkin, István Kolossváry, W. Clark Still
   Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:214-221 [Journal]
   
3. Aline Thaís Bruni, Vitor B. P. Leite, Márcia M. C. Ferreira
   Conformational analysis: A new approach by means of chemometrics. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:222-236 [Journal]
   
4. Shuhua Li, Jing Ma, Yuansheng Jiang
   Linear scaling local correlation approach for solving the coupled cluster equations of large systems. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:237-244 [Journal]
   
5. John L. Klepeis, Christodoulos A. Floudas
   Ab initio prediction of helical segments in polypeptides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:245-266 [Journal]
   
6. Yu-Dong Cai, Xiao-Jun Liu, Xue-biao Xu, Kuo-Chen Chou
   Support vector machines for predicting HIV protease cleavage sites in protein. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:267-274 [Journal]
   
7. Andreas Klamt, Frank Eckert, Martin Hornig, Michael E. Beck, Thorsten Bürger
   Prediction of aqueous solubility of drugs and pesticides with COSMO-RS. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:275-281 [Journal]
   
8. Thomas Strassner, Markus Busold, Wolfgang A. Herrmann
   MM3 parametrization of four- and five-coordinated rhenium complexes by a genetic algorithm - Which factors influence the optimization performance? [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:282-290 [Journal]
   
9. Patrizia Calaminici, Karl Jug, Andreas M. Köster, Cécile Arbez-Gindre, Constantinos G. Screttas
   Mechanism for large first hyperpolarizabilities of phosphonic acid stilbene derivatives. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:2, pp:291-297 [Journal]
   
10. Raiker Witter, Wolfram Prie, Ulrich Sternberg
    Chemical shift driven geometry optimization. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:2, pp:298-305 [Journal]
    
11. Reinhart Ahlrichs, Kakha Tsereteli
    Efficient linear algebra routines for symmetric matrices stored in packed form. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:2, pp:306-309 [Journal]
    
12. Tsutomu Ikegami, Suehiro Iwata
    Spectral density calculation by using the Chebyshev expansion. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:2, pp:310-318 [Journal]