Computer‐Assisted Prediction of Novel Target High‐Energy Compounds
- 1 June 1995
- journal article
- Published by Wiley in Propellants, Explosives, Pyrotechnics
- Vol. 20 (3) , 144-146
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Rapid conversion of molecular graphs to three-dimensional representation using the MOLGEO programJournal of Chemical Information and Computer Sciences, 1993
- Optimization of parameters for semiempirical methods II. ApplicationsJournal of Computational Chemistry, 1989
- Intermolecular potentials from crystal data. IV. Application of empirical potentials to the packing configurations and lattice energies in crystals of amino acidsThe Journal of Physical Chemistry, 1974
- Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amidesThe Journal of Physical Chemistry, 1974