(Q53593661)

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A quantitative account of quantum effects in liquid water.

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scholarly article

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Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

A quantitative account of quantum effects in liquid water. (English)

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

Sotiris Xantheas

3

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

author name string

Fanourgakis GS

1

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

Schenter GK

2

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Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

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publication date

1 October 2006

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

125

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Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

14

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Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

141102

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Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl Ions

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Unified Approach for Molecular Dynamics and Density-Functional Theory

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Towards an assessment of the accuracy of density functional theory for first principles simulations of water

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Dispersion corrections to density functionals for water aromatic interactions

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Water clusters: untangling the mysteries of the liquid, one molecule at a time

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Note on an Approximation Treatment for Many-Electron Systems

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

A high-temperature approximation for the path-integral quantum Monte Carlo method

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Efficient molecular dynamics and hybrid Monte Carlo algorithms for path integrals

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

A derivation of centroid molecular dynamics and other approximate time evolution methods for path integral centroid variables

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Molecular dynamics simulations at constant pressure and/or temperature

1 reference

https://api.crossref.org/works/10.1063%2F1.2358137

21 January 2018

Identifiers

10.1063/1.2358137

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

16 May 2018

http://europepmc.org/abstract/MED/17042571

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