Ignacio Fdez. Galván, M. E. Martín, M. A. Aguilar A new method to locate saddle points for reactions in solution by using the free-energy gradient method and the mean field approximation. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:10, pp:1227-1233 [Journal]
David Muñoz, Coen De Graaf, Francesc Illas Putting error bars on the Ab Initio theoretical estimates of the magnetic coupling constants: The parent compounds of superconducting cuprates as a case study. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:10, pp:1234-1241 [Journal]
Robert M. Dirks, Niles A. Pierce An algorithm for computing nucleic acid base-pairing probabilities including pseudoknots. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:10, pp:1295-1304 [Journal]
Gordon M. Crippen Cluster distance geometry of polypeptide chains. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:10, pp:1305-1312 [Journal]
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