The University of Southampton
University of Southampton Institutional Repository

Monte Carlo simulations of diatomics, polymers and alkanes

Monte Carlo simulations of diatomics, polymers and alkanes
Monte Carlo simulations of diatomics, polymers and alkanes
University of Southampton
Galassi, Giulio
68b6e732-7d1f-4714-a6ed-a1d408c0635d
Galassi, Giulio
68b6e732-7d1f-4714-a6ed-a1d408c0635d
Tildesley, D.J.
ed792994-1d39-486e-ab70-1a30d24993e5

Galassi, Giulio (1993) Monte Carlo simulations of diatomics, polymers and alkanes. University of Southampton, Doctoral Thesis, 214pp.

Record type: Thesis (Doctoral)
Text
94083329 - Version of Record
Available under License University of Southampton Thesis Licence.
Download (3MB)

More information

Published date: 1 September 1993

Identifiers

Local EPrints ID: 421719
URI: https://eprints.soton.ac.uk/id/eprint/421719
PURE UUID: ad2b6dbc-561f-4736-8a52-e63833faf90c

Catalogue record

Date deposited: 25 Jun 2018 16:30
Last modified: 13 Mar 2019 18:20

Export record

Contributors

Author: Giulio Galassi
Thesis advisor: D.J. Tildesley

University divisions

Download statistics

Downloads from ePrints over the past year. Other digital versions may also be available to download e.g. from the publisher's website.

View more statistics

Atom RSS 1.0 RSS 2.0

Contact ePrints Soton: eprints@soton.ac.uk

ePrints Soton supports OAI 2.0 with a base URL of https://eprints.soton.ac.uk/cgi/oai2

This repository has been built using EPrints software, developed at the University of Southampton, but available to everyone to use.

We use cookies to ensure that we give you the best experience on our website. If you continue without changing your settings, we will assume that you are happy to receive cookies on the University of Southampton website.

×