Calculation of the surface tension of water 40 years of molecular simulations

Aziz Ghoufi; P. Malfreyt

doi:10.1080/08927022.2018.1513648

Journal Articles Molecular Simulation Year : 2019

Calculation of the surface tension of water 40 years of molecular simulations

(1) , (2)

1
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Aziz Ghoufi

Function : Author
PersonId : 933
IdHAL : aghoufi
ORCID : 0000-0003-0877-7968
IdRef : 112212395

Institut de Physique de Rennes

CV

P. Malfreyt

Function : Correspondent author

Institut de Chimie de Clermont-Ferrand

Keywords

transferability Surface tension atomistic models coarse-grained models water

Domains

Physics [physics]

Laurent Jonchère : Connect in order to contact the contributor

https://hal-univ-rennes1.archives-ouvertes.fr/hal-02089226

Submitted on : Wednesday, April 3, 2019-3:30:25 PM

Last modification on : Friday, March 24, 2023-2:53:10 PM

Dates and versions

hal-02089226 , version 1 (03-04-2019)

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HAL Id : hal-02089226 , version 1
DOI : 10.1080/08927022.2018.1513648

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Aziz Ghoufi, P. Malfreyt. Calculation of the surface tension of water 40 years of molecular simulations. Molecular Simulation, 2019, 45 (4-5), pp.295-303. ⟨10.1080/08927022.2018.1513648⟩. ⟨hal-02089226⟩

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Calculation of the surface tension of water 40 years of molecular simulations

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