(Q37824147)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21186852%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

title

The polarizable point dipoles method with electrostatic damping: implementation on a model system (English)

1 reference

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18 January 2020

3

1 reference

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18 January 2020

Elvira Guardia

series ordinal

2

1 reference

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18 January 2020

author name string

Jonàs Sala

series ordinal

1

1 reference

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18 January 2020

language of work or name

English

0 references

publication date

1 December 2010

1 reference

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Journal of Chemical Physics

18 January 2020

published in

1 reference

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18 January 2020

volume

133

1 reference

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18 January 2020

issue

23

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18 January 2020

page(s)

234101

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On Ion and Molecular Polarization of Halides in Water.

18 January 2020

cites work

1 reference

On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation

21 January 2018

1 reference

Specific ion effects at the air/water interface

21 January 2018

1 reference

Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: a simulational study

21 January 2018

1 reference

Many-body polarization effects and the membrane dipole potential

21 January 2018

1 reference

On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge

21 January 2018

1 reference

Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability. Theory and applications

21 January 2018

1 reference

Polarization effects in molecular mechanical force fields

21 January 2018

1 reference

Notes on "Ewald summation of electrostatic multipole interactions up to quadrupolar level" [J. Chem. Phys. 119, 7471 (2003)].

21 January 2018

1 reference

Simulation of Ca2+ and Mg2+ solvation using polarizable atomic multipole potential.

21 January 2018

1 reference

Building a polarizable pair interaction potential for lanthanoids(III) in liquid water: a molecular dynamics study of structure and dynamics of the whole series.

21 January 2018

1 reference

From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model.

21 January 2018

1 reference

Die Berechnung optischer und elektrostatischer Gitterpotentiale

21 January 2018

1 reference

Towards an accurate representation of electrostatics in classical force fields: efficient implementation of multipolar interactions in biomolecular simulations

21 January 2018

1 reference

Fast evaluation of polarizable forces.

21 January 2018

1 reference

Unified Approach for Molecular Dynamics and Density-Functional Theory

21 January 2018

1 reference

Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm

21 January 2018

1 reference

A coupled polarization-matrix inversion and iteration approach for accelerating the dipole convergence in a polarizable potential function

21 January 2018

1 reference

Efficient and Accurate Car-Parrinello-like Approach to Born-Oppenheimer Molecular Dynamics

21 January 2018

1 reference

Incorporating Phase-Dependent Polarizability in Non-Additive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid-Vapor Interface

21 January 2018

1 reference

Optimization of Effective Atom Centered Potentials for London Dispersion Forces in Density Functional Theory

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

Ab initio based polarizable force field parametrization.

21 January 2018

1 reference

Molecular and Atomic Polarizabilities: Thole's Model Revisited

21 January 2018

1 reference

Molecular dynamics simulations at constant pressure and/or temperature

21 January 2018

1 reference

Accounting for polarization in molecular simulation

21 January 2018

1 reference