Morang — A computer program designed to aid in the determinations of crystal morphology
- 30 November 1988
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 51 (3) , 423-430
- https://doi.org/10.1016/0010-4655(88)90155-5
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Modelling the morphology of molecular crystals; application to anthracene, biphenyl and β-succinic acidJournal of Crystal Growth, 1988
- The attachment energy as a habit controlling factorJournal of Crystal Growth, 1980
- Precision neutron diffraction structure determination of protein and nucleic acid components. I. Crystal and molecular structure of the amino acid L-alanineJournal of the American Chemical Society, 1972