Use of Molecular Simulation in Calculating a Characteristic Relative Growth Effect Curvature to Correlate Factors Influencing Crystalline Growth and Other Properties-Reference-Cited by-同舟云学术

Use of Molecular Simulation in Calculating a Characteristic Relative Growth Effect Curvature to Correlate Factors Influencing Crystalline Growth and Other Properties

Published:2015-10-30 Issue:12 Volume:15 Page:5754-5766
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Chan Eric J.¹,Tejwani Ravi¹,Derdour Lotfi²

Affiliation:

1. Drug Product Science and Technology, Bristol Myers Squibb, New Brunswick, New Jersey, United States

2. GlaxoSmithKline, Particle Science, Devices and Engineering, 709 Swedeland Road, King of Prussia, Pennsylvania, United States

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.5b01040

Reference74 articles.

1. Growth kinetics: a thermodynamic approach

2. Structural and kinetic features of crystal growth inhibition: adipic acid growing in the presence of n-alkanoic acids

3. A Molecular Dynamics Study of Solvent and Impurity Interaction on the Crystal Habit Surfaces of ε-Caprolactam

4. Understanding the Effect of a Solvent on the Crystal Habit

5. Modeling the Crystal Morphology of Alkali-Metal Alkyl Surfactants: Sodium and Rubidium Dodecyl Sulfates

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