Accelerated simulation of ATM switching fabrics

2000 ◽  
pp. 193-205 ◽  
Author(s):  
A. Dabrowski ◽  
G. Lamothe ◽  
D. McDonald
Keyword(s):  
Accelerated Simulation ◽  
Switching Fabrics

scholarly journals GPU‐accelerated simulation of a non‐local conservation law

PAMM ◽  
2021 ◽  
Vol 20 (1) ◽  
Author(s):  
Simone Göttlich ◽  
Jann Müller ◽  
Jennifer Weissen
Keyword(s):  
Conservation Law ◽  
Local Conservation ◽  
Accelerated Simulation ◽  
Non Local ◽  
Local Conservation Law

scholarly journals Analytical Modeling of Switching Fabrics of Elastic Optical Networks

IEEE Access ◽  
2020 ◽  
Vol 8 ◽  
pp. 193462-193477
Author(s):  
Mariusz Glabowski ◽  
Erich Leitgeb ◽  
Maciej Sobieraj ◽  
Maciej Stasiak
Keyword(s):  
Optical Networks ◽  
Analytical Modeling ◽  
Switching Fabrics

A method for the accelerated simulation of micro-embossed topographies in thermoplastic polymers

2010 ◽  
Vol 20 (6) ◽  
pp. 065001 ◽  
Author(s):  
Hayden Taylor ◽  
Melinda Hale ◽  
Yee Cheong Lam ◽  
Duane Boning
Keyword(s):  
Thermoplastic Polymers ◽  
Accelerated Simulation

Coarse kMC-based replica exchange algorithms for the accelerated simulation of protein folding in explicit solvent

2016 ◽  
Vol 18 (18) ◽  
pp. 13052-13065 ◽  
Author(s):  
Emanuel K. Peter ◽  
Joan-Emma Shea ◽  
Igor V. Pivkin
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Protein Folding ◽  
Kinetic Monte Carlo ◽  
Replica Exchange ◽  
Replica Exchange Molecular Dynamics ◽  
Accelerated Simulation ◽  
Explicit Solvent ◽  
Exchange Algorithms

In this paper, we present a coarse replica exchange molecular dynamics (REMD) approach, based on kinetic Monte Carlo (kMC).

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