M. Danielewski, R. Filipek Generalized solution of interdiffusion problem: Optimal approach for multicomponent bounded systems. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:13, pp:1497-1507 [Journal]
Martina Kieninger, Sándor Suhai Conformational and energetic properties of the ammonia dimer - comparison of post-Hartree - Fock and density functional methods. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:13, pp:1508-1519 [Journal]
Alexandre Varnek, Georges Wipff Theoretical calculations of extraction selectivity: Alkali cation complexes of calix[4]-bis-crown6 in pure water, chloroform, and at a water/chloroform interface. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:13, pp:1520-1531 [Journal]
João Pedro Braga, J. C. Belchior Normalization of the Fox - Goodwin algorithm to calculate scattering matrices in an adiabatic basis at low and high collision energies. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:13, pp:1559-1563 [Journal]
David Feller The role of databases in support of computational chemistry calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:13, pp:1571-1586 [Journal]
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