UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Acceleration of canonical molecular dynamics simulations using macroscopic expansion of the fast multipole method combined with the multiple timestep integrator algorithm

Molecular physics, 2000-04, Vol.98 (8), p.521-528

Mikami, Masaaki Kawata, Masuhiro

2000

Volltextzugriff (PDF)

Replica-exchange Monte Carlo method for the isobaric–isothermal ensemble

Chemical physics letters, 2001-03, Vol.335 (5), p.435-439

2001

Volltextzugriff (PDF)

Rapid calculation of two-dimensional Ewald summation

Chemical physics letters, 2001-05, Vol.340 (1), p.157-164

2001

Volltextzugriff (PDF)

Computationally efficient method to calculate the Coulomb interactions in three-dimensional systems with two-dimensional periodicity

The Journal of chemical physics, 2002-02, Vol.116 (8), p.3430-3448

2002

Volltextzugriff (PDF)

Rapid calculation of the Coulomb component of the stress tensor for three-dimensional systems with two-dimensional periodicity

The Journal of chemical physics, 2001-09, Vol.115 (10), p.4457-4462

2001

Volltextzugriff (PDF)

Response to “Comment on ‘Rapid calculation of the Coulomb component of the stress tensor for three-dimensional systems with two-dimensional periodicity’ ” [J. Chem. Phys. 117 , 3524 (2002)]

The Journal of chemical physics, 2002-08, Vol.117 (7), p.3526-3527

2002

Volltextzugriff (PDF)

Corrigendum to “Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm”: [Chem. Phys. Lett. 313 (1999) 261–266]

Chemical physics letters, 2000-02, Vol.317 (3), p.515-515

2000

Volltextzugriff (PDF)

Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method

Journal of computational chemistry, 2000-02, Vol.21 (3), p.201-217

2000

Volltextzugriff (PDF)

Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm

Chemical physics letters, 1999-11, Vol.313 (1-2), p.261-266

1999

Volltextzugriff (PDF)

Acceleration of canonical molecular dynamics simulations using macroscopic expansion of the fast multipole method combined with the multiple timestep integrator algorithm

Molecular physics, 2000-04, Vol.98 (8), p.521-528

2000

Volltextzugriff (PDF)

Acceleration Method of the Molecular Dynamics Simulation for a Large Scale System

Zairyō, 1999, Vol.48 (2), p.189-197

1999

Volltextzugriff (PDF)

1 – 11 von 11

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(10)
Mit Volltextzugriff
(10)

Publikationsform

Artikel
(11)

Sprache

Englisch
(11)
Japanisch
(1)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Acceleration of canonical molecular dynamics simulations using macroscopic expansion of the fast multipole method combined with the multiple timestep integrator algorithm

Replica-exchange Monte Carlo method for the isobaric–isothermal ensemble

Rapid calculation of two-dimensional Ewald summation

Computationally efficient method to calculate the Coulomb interactions in three-dimensional systems with two-dimensional periodicity

Rapid calculation of the Coulomb component of the stress tensor for three-dimensional systems with two-dimensional periodicity

Response to “Comment on ‘Rapid calculation of the Coulomb component of the stress tensor for three-dimensional systems with two-dimensional periodicity’ ” [J. Chem. Phys. 117 , 3524 (2002)]

Corrigendum to “Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm”: [Chem. Phys. Lett. 313 (1999) 261–266]

Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method

Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm

Acceleration of canonical molecular dynamics simulations using macroscopic expansion of the fast multipole method combined with the multiple timestep integrator algorithm

Acceleration Method of the Molecular Dynamics Simulation for a Large Scale System

Suchergebnisse filtern