(Q51727175)

English

The direct approach to gravitation and electrostatics method for periodic systems.

scientific article published in January 2010

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

The direct approach to gravitation and electrostatics method for periodic systems. (English)

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

author name string

S A Losilla

1

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

D Sundholm

2

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

J Jusélius

3

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

language of work or name

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publication date

1 January 2010

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

132

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

2

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

024102

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

Die Berechnung optischer und elektrostatischer Gitterpotentiale

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Fast algorithms for classical physics.

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

A linear-scaling spectral-element method for computing electrostatic potentials.

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Calculation of local excitations in large systems by embedding wave-function theory in density-functional theory

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Point defects in CaF2 and CeO2 investigated by the periodic electrostatic embedded cluster method.

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Universal method for computation of electrostatic potentials.

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Parallel implementation of a direct method for calculating electrostatic potentials

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Efficient solution of Poisson's equation with free boundary conditions.

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Daubechies wavelets as a basis set for density functional pseudopotential calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Basis set limit Hartree-Fock and density functional theory response property evaluation by multiresolution multiwavelet basis

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Multiresolution quantum chemistry: basic theory and initial applications

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

A fast algorithm for particle simulations

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Singular operators in multiwavelet bases

1 reference

https://api.crossref.org/works/10.1063%2F1.3291027

21 January 2018

Identifiers

10.1063/1.3291027

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

10 April 2018

http://europepmc.org/abstract/MED/20095658

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