A New Molecular Modeling Approach to Predict Concomitant Nucleation of Polymorphs

Crystal Growth and Design

Volumn 2, Issue 5, 2002, Pages 351-356

  Ter Horst, J H ^a   Kramer, H J M ^a   Jansens, P J ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013047721     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg025528p     Document Type: Article

References (7)

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2. Kashchiev, D.; Nucleation: Basic Theory with Applications; Butterworth-Heinemann: Oxford, U.K., 2000.
3. Hartman, P.; The Equilibrium Form in a Phase of Small Dimensions. In: Crystal Growth: an Introduction; Hartman, P., Ed.; North-Holland: Amsterdam, 1973; pp 358-366.
4. Lamm, M. H.; Hall, C. K. Fluid Phase Equilibr. 2001, 182, 37-46.
5. Leach, A. R. Molecular Modelling: Principles and Applications; Addison-Wesley Longman: Essex, U.K., 1996; pp 177-178.
6. Frenkel, D.; Smit, B. Understanding Molecular Simulation, from Algorithms to Applications; Academic Press: San Diego, CA, 2001; pp 40-42.
7. ten Wolde, P. R.; Ruiz-Montero, M. J.; Frenkel, D. J. Chem. Phys. 1996, 104(24), 9932-9947.