Journals in DBLP

Journal of Computational Chemistry
2006, volume: 27, number: 11

1. Liwei Liu, Tianming Wang
   2D representation of protein secondary structure sequences and its applications. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1119-1124 [Journal]
   
2. Bahram Hemmateenejad, Ramin Miri, Mohammad A. Safarpour, Ahmad R. Mehdipour
   Accurate prediction of the blood-brain partitioning of a large set of solutes using ab initio calculations and genetic neural network modeling. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1125-1135 [Journal]
   
3. Hyunbum Jang, Thomas B. Woolf
   Multiple pathways in conformational transitions of the alanine dipeptide: An application of dynamic importance sampling. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1136-1141 [Journal]
   
4. Flavia P. Agostini, Diogo De O. Soares-Pinto, Marcelo A. Moret, Carla Osthoff, Pedro G. Pascutti
   Generalized simulated annealing applied to protein folding studies. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1142-1155 [Journal]
   
5. Ivan Infante, Bas van Stralen, Lucas Visscher
   A QM/MM study on the aqueous solvation of the tetrahydroxouranylate [UO2(OH)4]2- complex ion. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1156-1162 [Journal]
   
6. Vincent Kräutler, Philippe H. Hünenberger
   A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1163-1176 [Journal]
   
7. Dusan P. Djurdjevic, Mark J. Biggs
   Ab initio protein fold prediction using evolutionary algorithms: Influence of design and control parameters on performance. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1177-1195 [Journal]
   
8. Bo Liao, Xuyu Xiang, Wen Zhu
   Coronavirus phylogeny based on 2D graphical representation of DNA sequence. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1196-1202 [Journal]
   
9. Annia Galano, J. Raúl Alvarez-Idaboy
   A new approach to counterpoise correction to BSSE. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:11, pp:1203-1210 [Journal]
   
10. E. S. Ferrari, R. C. Burton, R. J. Davey, A. Gavezzotti
    Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:11, pp:1211-1219 [Journal]