Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical Potential-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical Potential

Published:2019-10-28 Issue:12 Volume:15 Page:6923-6930
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Karmakar Tarak¹²^ORCID,Piaggi Pablo M.¹²,Parrinello Michele¹²

Affiliation:

1. Department of Chemistry and Applied Biosciences, ETH Zürich, c/o USI Campus, Via Giuseppe Buffi 13, CH-6900, Lugano, Ticino, Switzerland

2. Facoltà di Informatica, Istituto di Scienze Computationali, Università della Svizzera Italiana, Via Giuseppe Buffi 13, CH-6900, Lugano, Ticino, Switzerland

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00795

Reference83 articles.

1. Nucleation processes of NaCl and CsF crystals from aqueous solutions studied by molecular dynamics simulations

2. Computer Simulation of Crystallization from Solution

3. Simulations of the nucleation of AgBr from solution

4. Homogeneous Nucleation of Methane Hydrate in Microsecond Molecular Dynamics Simulations

5. Molecular-dynamics simulations of urea nucleation from aqueous solution

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