Volkhard Helms, Rebecca C. Wade Free energies of hydration from thermodynamic integration: Comparison of molecular mechanics force fields and evaluation of calculation accuracy. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1997, v:18, n:4, pp:449-462 [Journal]

Uwe Eichler, Christoph M. Kölmel, Joachim Sauer Combining ab initio techniques with analytical potential functions for structure predictions of large systems: Method and application to crystalline silica polymorphs. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1997, v:18, n:4, pp:463-477 [Journal]

Yury N. Vorobjev, Harold A. Scheraga A fast adaptive multigrid boundary element method for macromolecular electrostatic computations in a solvent. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1997, v:18, n:4, pp:569-583 [Journal]

D. B. Chesnut, K. M. Davis Resonance revisited: A consideration of the calculation of cyclic conjugation energies. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1997, v:18, n:4, pp:584-593 [Journal]