(Q57663742)

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21 January 2020

title

Modeling crystal growth from solution with molecular dynamics simulations: approaches to transition rate constants (English)

1 reference

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Erratum: “Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants” [J. Chem. Phys. 136, 034704 (2012)]

21 January 2020

corrigendum / erratum

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author

Anthony M. Reilly

series ordinal

1

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21 January 2020

author name string

Heiko Briesen

series ordinal

2

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21 January 2020

language of work or name

English

0 references

publication date

1 January 2012

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Journal of Chemical Physics

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published in

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volume

136

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issue

3

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page(s)

034704

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Ice crystallization in water's "no-man's land".

21 January 2020

cites work

1 reference

Molecular dynamics simulations of glycine crystal-solution interface

21 January 2018

1 reference

New concept of solute distribution around a diffusive crystal-solution interface of a binary Lennard-Jones mixture from the viewpoint of molecular dynamics

21 January 2018

1 reference

Simulating micrometre-scale crystal growth from solution

21 January 2018

1 reference

Computer Simulation of Crystallization from Solution

21 January 2018

1 reference

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

21 January 2018

1 reference

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

Atomistic simulations of a solid/liquid interface: a combined force field and first principles approach to the structure and dynamics of acetonitrile near an anatase surface

21 January 2018

1 reference

Assisted Desolvation as a Key Kinetic Step for Crystal Growth

21 January 2018

1 reference

Kinetic Monte Carlo simulations of flow-induced nucleation in polymer melts.

21 January 2018

1 reference

Simulation of aggregating particles in complex flows by the lattice kinetic Monte Carlo method

21 January 2018

1 reference

Molecular dynamics simulation of the ice nucleation and growth process leading to water freezing

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3677371

1 reference

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21 January 2020

1 reference