Acceleration of Classical Molecular Dynamics Simulations

Yoshimichi Andoh; Noriyuki Yoshii; Jaewoon Jung; Yuji Sugita

doi:10.1007/978-981-13-9802-5_5

ScienceGate Book Chapters

BOOK-CHAPTER

Acceleration of Classical Molecular Dynamics Simulations

Yoshimichi Andoh Noriyuki Yoshii Jaewoon Jung Yuji Sugita

Year: 2019 Pages: 117-157

DOI: 10.1007/978-981-13-9802-5_5

Get Full-Text PDF Get Analytical Report

Keywords:

Fast multipole method Molecular dynamics Multipole expansion Acceleration Torus Benchmark (surveying) Computer science Computational science Particle dynamics Parallel computing Dynamics (music) Statistical physics Physics Classical mechanics Mathematics Geometry Quantum mechanics

Metrics

Cited By

0.37

FWCI (Field Weighted Citation Impact)

Refs

0.66

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

Advanced NMR Techniques and Applications

Physical Sciences → Chemistry → Spectroscopy

Physics of Superconductivity and Magnetism

Physical Sciences → Physics and Astronomy → Condensed Matter Physics

Parallel Computing and Optimization Techniques

Physical Sciences → Computer Science → Hardware and Architecture

Acceleration of Classical Molecular Dynamics Simulations

Metrics

Citation History

Topics

Related Documents

Classical Molecular Dynamics Simulations

Classical Molecular Dynamics Simulations of Biomolecules

Computational limits of classical molecular dynamics simulations

Local Refinements in Classical Molecular Dynamics Simulations

Methodology development for classical molecular dynamics simulations