(Q50100316)

English

Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matching.

scientific article published in June 2004

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matching. (English)

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

Gregory A. Voth

4

object named as

Gregory A Voth

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

Michele Parrinello

2

object named as

Michele Parrinello

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

author name string

Sergei Izvekov

1

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

Christian J Burnham

3

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

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publication date

1 June 2004

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

120

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

23

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

10896-10913

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

The missing term in effective pair potentials

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Comparison of simple potential functions for simulating liquid water

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Molecular-dynamics study of atomic motions in water

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Unified Approach for Molecular Dynamics and Density-Functional Theory

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

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%2F1.1739396

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Isotope effect on the translational and rotational motion in liquid water and ammonia

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Development of a simple, self-consistent polarizable model for liquid water

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Derivation of an improved simple point charge model for liquid water: SPC/A and SPC/L

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Computer simulation and the dielectric constant of polarizable polar systems

1 reference

https://api.crossref.org/works/10.1063%2F1.1739396

21 January 2018

Identifiers

10.1063/1.1739396

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

24 February 2018

http://europepmc.org/abstract/MED/15268120

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