TY  - BOOK
AU  - Myerson, Allan S
AU  - Myerson, Allan S
TI  - Molecular Modeling Applications in Crystallization
SN  - 9780521019514
U1  - 660.284 MYE 
PY  - 1999///
CY  - Cambridge .
PB  - : Cambridge University Press, 
KW  - Chemical Engineering
KW  - Crystallization -- Computer simulation
KW  - Crystal growth -- Computer simulation
KW  - Molecules -- Models
N1  - 1. Introduction to molecular modeling A. F. Izmailov and A. S. Myerson; 2. Crystallization basics A. S. Myerson; 3. The study of molecular materials using computational chemistry R. Docherty and P. Meenan; 4. Towards an understanding and control of nucleation, growth, habit, dissolution and structure of crystals using 'tailor made' auxiliaries I. Weissbuch, M. Lahav and L. Leiserowitz; 5. Ionic crystals in the Hartman-Perdock theory with case studies: ADP (NH4H2PO4)-type structures and gel-grown fractal ammonium chloride (NH4Cl) C. S. Strom, R. F. P. Grimbergen, P. Bennema, H. Meekes, M. A. Verheijen, L. V. P. Vogels and M. Wang; 6. The solid state structure of chiral organic pharmaceuticals G. P. Stahly and S. R. Bryn; Index
N2  - Crystallization is an important purification process used in a broad range of industries, including pharmaceuticals, foods, and bulk chemicals. In recent years, molecular modeling has emerged as a useful tool in the analysis and solution of problems associated with crystalline materials. This book is the first to offer an introduction to molecular modeling and its application in crystallization.


ER  -