Thomas Huber, Andrew E. Torda Protein sequence threading, the alignment problem, and a two-step strategy. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:14, pp:1455-1467 [Journal]

Dean M. Philipp, Richard A. Friesner Mixed ab initio QM/MM modeling using frozen orbitals and tests with alanine dipeptide and tetrapeptide. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:14, pp:1468-1494 [Journal]

H. L. Kennedy, Y. Zhao Use of STOs in Hartree-Fock calculations: Error analysis and variance-minimized pseudospectral method. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:14, pp:1537-1548 [Journal]

James E. Boggs Guidelines for presentation of methodological choices in the publication of computational results: Ab initio electronic structure calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:14, pp:1587-1590 [Journal]