We present a parallel algorithm for Monte Carlo simulation of molecular beam epitazial growth (MBE) focusing on the software we have developed and the ezperiences gained. An eficient sequential method to do MBE simulation was developed that uses a single binary tree to store the rates of occwence of all possible events at a given time. The challenge was to find a ioay to adapt this method to a parallel machine. 1
Monte Carlo (MC) simulations of photon transport in turbid media suffer a severe limitation represen...
. This paper describes two implementations of a semiconductor device simulator on two different arc...
A brief introduction is given to Kinetic Monte Carlo (KMC) simulations of epitaxial crystal growth. ...
Algorithms developed to enable the use of atomistic molecular simulation methods with parallel compu...
This work presents a parallel approach of the Kinetic Monte Carlo (KMC) algorithm using a distribute...
A fast Monte Carlo simulator with a graphical user interface is an ideal education tool for students...
Monte Carlo models provide a non-deterministic ap-proach to reproduce complex and computationally ex...
Abstract: We present a method of parallelizing flat histogram Monte Carlo simulations, which give th...
In molecular simulations performed by Markov Chain Monte Carlo (typically employing the Metropolis c...
With strict detailed balance, parallel Monte Carlo simulation through domain decomposition cannot be...
A novel, parallelised approach to Monte Carlo simulations for the computation of full molecular weig...
A novel, parallelised approach to Monte Carlo simulations for the computation of full molecular weig...
We present a method of parallelizing flat histogram Monte Carlo simulations, which give the free ene...
Computational modelling of populations of cells has been applied to further understanding in a range...
A brief introduction is given to Kinetic Monte Carlo (KMC) simulations of epitaxial crystal growth. ...
Monte Carlo (MC) simulations of photon transport in turbid media suffer a severe limitation represen...
. This paper describes two implementations of a semiconductor device simulator on two different arc...
A brief introduction is given to Kinetic Monte Carlo (KMC) simulations of epitaxial crystal growth. ...
Algorithms developed to enable the use of atomistic molecular simulation methods with parallel compu...
This work presents a parallel approach of the Kinetic Monte Carlo (KMC) algorithm using a distribute...
A fast Monte Carlo simulator with a graphical user interface is an ideal education tool for students...
Monte Carlo models provide a non-deterministic ap-proach to reproduce complex and computationally ex...
Abstract: We present a method of parallelizing flat histogram Monte Carlo simulations, which give th...
In molecular simulations performed by Markov Chain Monte Carlo (typically employing the Metropolis c...
With strict detailed balance, parallel Monte Carlo simulation through domain decomposition cannot be...
A novel, parallelised approach to Monte Carlo simulations for the computation of full molecular weig...
A novel, parallelised approach to Monte Carlo simulations for the computation of full molecular weig...
We present a method of parallelizing flat histogram Monte Carlo simulations, which give the free ene...
Computational modelling of populations of cells has been applied to further understanding in a range...
A brief introduction is given to Kinetic Monte Carlo (KMC) simulations of epitaxial crystal growth. ...
Monte Carlo (MC) simulations of photon transport in turbid media suffer a severe limitation represen...
. This paper describes two implementations of a semiconductor device simulator on two different arc...
A brief introduction is given to Kinetic Monte Carlo (KMC) simulations of epitaxial crystal growth. ...