Simulating Crystallization in a Colloidal System Using State Predictive Information Bottleneck Based Enhanced Sampling-Reference-Cited by-同舟云学术

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Simulating Crystallization in a Colloidal System Using State Predictive Information Bottleneck Based Enhanced Sampling

Published:2024-08-20 Issue:34 Volume:128 Page:8207-8214
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Meraz Vanessa J.¹^ORCID,Zou Ziyue²,Tiwary Pratyush¹²³^ORCID

Affiliation:

1. Institute for Physical Science and Technology, University of Maryland, College Park, Maryland 20742, United States

2. Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742, United States

3. University of Maryland Institute for Health Computing, Bethesda, Maryland 20852, United States

Funder

U.S. Department of Energy

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.4c02740

Reference39 articles.

1. Microscopic Mechanism and Kinetics of Ice Formation at Complex Interfaces: Zooming in on Kaolinite

2. Nucleation mechanisms in protein folding

3. Crystallization in Patterns: A Bio-Inspired Approach

4. Nucleation and growth of magnetite from solution

5. Toward Automated Sampling of Polymorph Nucleation and Free Energies with the SGOOP and Metadynamics

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