(Q40253172)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17212500%20AND%20SRC:MED&resulttype=core&format=json

24 December 2019

title

Solubility of KF and NaCl in water by molecular simulation (English)

1 reference

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24 December 2019

2

1 reference

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24 December 2019

author name string

Sanz E

series ordinal

1

1 reference

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24 December 2019

language of work or name

English

0 references

publication date

1 January 2007

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17212500%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

24 December 2019

published in

1 reference

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24 December 2019

volume

126

1 reference

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24 December 2019

issue

1

1 reference

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24 December 2019

page(s)

014507

1 reference

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Metals, ligands, and cancer

24 December 2019

cites work

1 reference

A potential model for the study of ices and amorphous water: TIP4P/Ice.

21 January 2018

1 reference

Determination of solvation free energies by adaptive expanded ensemble molecular dynamics

21 January 2018

1 reference

The missing term in effective pair potentials

21 January 2018

1 reference

Direct calculation of solid-liquid equilibria from density-of-states Monte Carlo simulations.

21 January 2018

1 reference

A general purpose model for the condensed phases of water: TIP4P/2005

21 January 2018

1 reference

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

21 January 2018

1 reference

Calculation of the melting point of NaCl by molecular simulation

21 January 2018

1 reference

Free Energy of Ionic Hydration

21 January 2018

1 reference