𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Geometry package for Monte Carlo simulations on CAD files

✍ Scribed by N Borglund; J Eriksson; E Fumero; P Kjäll; L Mårtensson; C Orsholm; T Sikora

Book ID
103853190
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
228 KB
Volume
525
Category
Article
ISSN
0168-9002

No coin nor oath required. For personal study only.

✦ Synopsis

A computer-code package handling geometry descriptions exported from Computer-Aided Design (CAD) applications has been developed for use in Monte Carlo (MC) simulation of particle transport. This package is intended to replace the part of some MC codes that process the geometry information. The geometric objects in the CAD description are approximated by a triangle mesh allowing the implementation of several speed optimization algorithms. This package dramatically simplifies the preparation of MC simulations for complex geometric systems with a large number of objects or with complicated shapes. The system has been successfully tested with the MC code PENELOPE.

📜 SIMILAR VOLUMES

GMCT : A Monte Carlo simulation package
GMCT : A Monte Carlo simulation package for macromolecular receptors
✍ R. Thomas Ullmann; G. Matthias Ullmann 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 693 KB

## Abstract Generalized Monte Carlo titration (GMCT) is a versatile suite of computer programs for the efficient simulation of complex macromolecular receptor systems as for example proteins. The computational model of the system is based on a microstate description of the receptor and an average d

PROFASI: A Monte Carlo simulation packag
PROFASI: A Monte Carlo simulation package for protein folding and aggregation
✍ Anders Irbäck; Sandipan Mohanty 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 202 KB

## Abstract We present a flexible and efficient program package written in C++, PROFASI, for simulating protein folding and aggregation. The systems are modeled using an all‐atom description of the protein chains with only torsional degrees of freedom, and implicit water. The program package has a

Fast algorithm for one-dimensional quant
Fast algorithm for one-dimensional quantum Monte Carlo simulations
✍ Mihail Marcu; Jürgen Müller; Franz-Karl Schmatzer 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 654 KB

A fast algorithm for simulating one-dimensional quantum spin systems on CRAY 1 computers is presented. Various versions of the algorithm suitable for general spin xxz and xyz models with and without magnetic field are discussed.