A new technique for predicting the shape of solution‐grown organic crystals
- 1 November 1998
- journal article
- research article
- Published by Wiley in AIChE Journal
- Vol. 44 (11) , 2501-2514
- https://doi.org/10.1002/aic.690441117
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- The Crystal Polymorphism of Tetrolic Acid (CH3CCCOOH): A Molecular Dynamics Study of Precursors in Solution, and a Crystal Structure GenerationChemistry – A European Journal, 1997
- Nanoscale Surface Topography and Growth of Molecular Crystals: The Role of Anisotropic Intermolecular BondingJournal of the American Chemical Society, 1994
- Interfaces between a Saturated Aqueous Urea Solution and Crystalline Urea: A Molecular Dynamics StudyThe Journal of Physical Chemistry, 1994
- Habit modelling and verification for glutaric acidJournal of Physics D: Applied Physics, 1993
- Structural and kinetic features of crystal growth inhibition: adipic acid growing in the presence of n-alkanoic acidsJournal of the Chemical Society, Faraday Transactions, 1992
- HABIT - a program for predicting the morphology of molecular crystalsComputer Physics Communications, 1991
- Morang — A computer program designed to aid in the determinations of crystal morphologyComputer Physics Communications, 1988
- Modelling the morphology of molecular crystals; application to anthracene, biphenyl and β-succinic acidJournal of Crystal Growth, 1988
- The theoretical shape of sucrose crystals from energy calculationsJournal of Crystal Growth, 1983
- The growth of crystals and the equilibrium structure of their surfacesPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1951