Luis Fernández Pacios Check Den: a computer program to generate 1D, 2D and 3D grids of functions dependent on the molecular ab initio electron density. [Citation Graph (0, 0)][DBLP] Computational Biology and Chemistry, 2003, v:27, n:3, pp:197-209 [Journal]
Luis Fernández Pacios ARVOMOL/CONTOUR: Molecular Surface Areas and Volumes on Personal Computers. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:377-385 [Journal]
Luis Fernández Pacios Rendering of Ray-traced Images of Molecular Models on Personal Computers. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1997, v:21, n:1, pp:25-34 [Journal]
Luis Fernández Pacios Atomic Radii Scales and Electron Properties Deduced from the Charge Density. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1995, v:16, n:2, pp:133-145 [Journal]
Luis Fernández Pacios, Pedro C. Gómez Radial behavior of gradient expansion approximation to atomic Fukui function and shell structure of atoms. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:5, pp:488-503 [Journal]
Luis Fernández Pacios, Pedro C. Gómez, Oscar Gálvez Variation of atomic charges on proton transfer in strong hydrogen bonds: The case of anionic and neutral imidazole-acetate complexes. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:14, pp:1650-1661 [Journal]
Luis Fernández Pacios Computational study of the process of hydrogen bond breaking: The case of the formamide-formic acid complex. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:14, pp:1641-1649 [Journal]
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