(Q51902698)

English

Revisiting the Frenkel-Ladd method to compute the free energy of solids: the Einstein molecule approach.

scientific article published in October 2007

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

Revisiting the Frenkel-Ladd method to compute the free energy of solids: the Einstein molecule approach. (English)

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

1

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

2

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Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

language of work or name

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publication date

1 October 2007

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

127

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

15

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

154113

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Self-referential Monte Carlo method for calculating the free energy of crystalline solids.

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Lattice-switch monte carlo method

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Freezing by monte carlo phase switch

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

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%2F1.2790426

21 January 2018

Computation of the free energy of solids.

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Phase behaviour of concentrated suspensions of nearly hard colloidal spheres

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

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%2F1.2790426

21 January 2018

The hard ellipsoid-of-revolution fluid

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Evidence for Smectic Order in a Fluid of Hard Parallel Spherocylinders

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Phase diagram of a system of hard spherocylinders by computer simulation

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Modeling the Phase Diagram of Carbon

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Finite-size corrections to the free energies of crystalline solids

1 reference

https://api.crossref.org/works/10.1063%2F1.2790426

21 January 2018

Identifiers

10.1063/1.2790426

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

17 April 2018

http://europepmc.org/abstract/MED/17949138

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