000			01978nam a22002537a 4500
999			_c56901 _d56901
005			20211005151820.0
008			201204b ||||| |||| 00| 0 eng d
020			_a9780521019514
028			_a:Variety Books Publishers & Distributors _b;B-10 Street No 2 West Vinod Nagar Delhi 110092 _c:IM2801 _d:25/11/2020
082			_a660.284 MYE
100			_aMyerson, Allan S
245			_aMolecular Modeling Applications in Crystallization _c/ Allan S Myerson
260			_aCambridge . _b: Cambridge University Press, _c1999
300			_aviii, 354p. _c24cm.
365			_b4050
505			_a1. 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.
520			_aCrystallization 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.
650			_aChemical Engineering
650			_aCrystallization -- Computer simulation.
650			_aCrystal growth -- Computer simulation.
650			_aMolecules -- Models.
700			_aMyerson, Allan S
942			_cBOOK