Nucleation of Molecular Crystals Driven by Relative Information Entropy-Reference-Cited by-同舟云学术

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Nucleation of Molecular Crystals Driven by Relative Information Entropy

Published:2018-01-10 Issue:2 Volume:14 Page:959-972
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Gobbo Gianpaolo¹^ORCID,Bellucci Michael A.¹^ORCID,Tribello Gareth A.²^ORCID,Ciccotti Giovanni³⁴,Trout Bernhardt L.¹^ORCID

Affiliation:

1. Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States

2. Atomistic Simulation Centre, School of Mathematics and Physics, Queen’s University Belfast, Belfast BT7 1NN, United Kingdom

3. Università di Roma La Sapienza, Piazzale Aldo Moro 5, 00185 Roma, Italy

4. School of Physics, University College of Dublin (UCD), Belfield, Dublin 4, Ireland

Funder

Novartis

Massachusetts Institute of Technology

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b01027

Reference59 articles.

1. Particle Engineering: Fundamentals of Particle Formation and Crystal Growth

2. Organic crystallization processes

3. Crystallization processes in pharmaceutical technology and drug delivery design

4. Real-Space Imaging of Nucleation and Growth in Colloidal Crystallization

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