ChemistryComputer ScienceMedicine

G. Schaftenaar, J. Noordik

2000.2.1JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

DOI: 10.1023/a:1008193805436

tlooto Summary

Molden is a software package for pre- and postprocessing of computational chemistry program data that features different options to display MOLecular electronic DENsity, each focusing on a different structural aspect: molecular orbitals, electron density, molecular minus atomic density and the Laplacian of the electron density.

Abstract

Abstract is not available.

Citation format

SCHAFTENAAR, G.; NOORDIK, J. Molden: A pre- and post-processing program for molecular and electronic structures*. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2000, 14: 123–134.