Comparison of scalable fast methods for long-range interactions. - Wikidata - awgldk - TriplyDB

Comparison of scalable fast methods for long-range interactions.

Comparison of scalable fast methods for long-range interactions.

http://www.wikidata.org/entity/Q43746915

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Computing the Coulomb interaction in inhomogeneous dielectric media via a local electrostatics lattice algorithm.The fast multipole method and point dipole moment polarizable force fields.Kaiser-Bessel basis for particle-mesh interpolation.The effect of electrostatic boundaries in molecular simulations: symmetry matters.The effect of finite pore length on ion structure and charging.The influence of charged-induced variations in the local permittivity on the static and dynamic properties of polyelectrolyte solutions.Extension and evaluation of the multilevel summation method for fast long-range electrostatics calculations.Long-range correction for dipolar fluids at planar interfaces Parameter Tuning for the NFFT Based Fast Ewald Summation

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Comparison of scalable fast methods for long-range interactions.

http://www.wikidata.org/entity/Q43746915

description

2013 nî lūn-bûn

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2013年の論文

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2013年学术文章

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2013年学术文章

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2013年学术文章

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2013年学术文章

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2013年学术文章

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2013年学术文章

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2013年學術文章

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2013年學術文章

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name

Comparison of scalable fast methods for long-range interactions.

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Comparison of scalable fast methods for long-range interactions.

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type

label

Comparison of scalable fast methods for long-range interactions.

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Comparison of scalable fast methods for long-range interactions.

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prefLabel

Comparison of scalable fast methods for long-range interactions.

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Comparison of scalable fast methods for long-range interactions.

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PHYSREVE.88.063308

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Physical Review E

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Comparison of scalable fast methods for long-range interactions.

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Axel Arnold

http://www.w3.org/2001/XMLSchema#string

Florian Fahrenberger

http://www.w3.org/2001/XMLSchema#string

Franz Gähler

http://www.w3.org/2001/XMLSchema#string

Frederik Heber

http://www.w3.org/2001/XMLSchema#string

Godehard Sutmann

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Holger Dachsel

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Ivo Kabadshow

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Julian Iseringhausen

http://www.w3.org/2001/XMLSchema#string

Matthias Bolten

http://www.w3.org/2001/XMLSchema#string

Michael Hofmann

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P2860

Scalable molecular dynamics with NAMD

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Die Berechnung optischer und elektrostatischer Gitterpotentiale

How to Convert SPME to P3M: Influence Functions and Error Estimates.

Long-range electrostatic interactions in hybrid quantum and molecular mechanical dynamics using a lattice summation approach.

Revisiting infinite lattice sums with the periodic fast multipole method.

Interlaced P3M algorithm with analytical and ik-differentiation.

P3M algorithm for dipolar interactions.

The optimal P3M algorithm for computing electrostatic energies in periodic systems.

Local simulation algorithms for Coulomb interactions.

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6

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88

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