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Highly Cited

2012

Highly Cited

2012

Abstract The use of accelerators such as graphics processing units (GPUs) has become popular in scientific computing applications… Expand

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Highly Cited

2006

Highly Cited

2006

This paper presents a highly efficient parallel particle-mesh (PPM) library, based on a unifying particle formulation for the… Expand

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Highly Cited

2005

Highly Cited

2005

Large-scale simulations of non-Brownian rigid fibers sedimenting under gravity at zero Reynolds number have been performed using… Expand

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Highly Cited

2003

Highly Cited

2003

Confinement can induce unusual behavior in the properties of matter. Using molecular dynamics simulations, we show here that… Expand

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Highly Cited

1998

Highly Cited

1998

Standard Ewald sums, which calculate, e.g., the electrostatic energy or the force in periodically closed systems of charged… Expand

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Highly Cited

1998

Highly Cited

1998

We construct an accurate estimate for the root mean square force error of the particle–particle–particle mesh (P3M) algorithm by… Expand

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Highly Cited

1997

Highly Cited

1997

The parallel implementation of a molecular dynamics code suitable for simulationof general molecular systems using spatial… Expand

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Highly Cited

1995

Highly Cited

1995

The previously developed particle mesh Ewald method is reformulated in terms of efficient B‐spline interpolation of the structure… Expand

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Highly Cited

1993

Highly Cited

1993

An N⋅log(N) method for evaluating electrostatic energies and forces of large periodic systems is presented. The method is based… Expand

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Highly Cited

1993