(Q51557103)

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Toward a robust and general molecular simulation method for computing solid-liquid coexistence.

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scholarly article

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Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

Toward a robust and general molecular simulation method for computing solid-liquid coexistence. (English)

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

Edward J. Maginn

3

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

2

object named as

Joan F Brennecke

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

author name string

David M Eike

1

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

language of work or name

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publication date

1 January 2005

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Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

122

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Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

1

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

14115

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Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

Lattice-switch monte carlo method

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations.

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

Freezing by monte carlo phase switch

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

Solid-liquid phase coexistence of the Lennard-Jones system through phase-switch Monte Carlo simulation.

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

Tracing the phase boundaries of hard spherocylinders

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

Location of melting point at 300 K of nitrogen by Monte Carlo simulation

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

Calculation of the melting point of NaCl by molecular simulation

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

Calculation of solid-fluid phase equilibria for systems of chain molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.1823371

21 January 2018

Identifiers

10.1063/1.1823371

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15638650

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