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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)
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94083329 - Version of Record
Available under License University of Southampton Thesis Licence.
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Published date: 1 September 1993
Learn more about Chemistry research

Identifiers

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

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Date deposited: 25 Jun 2018 16:30
Last modified: 15 Mar 2024 20:30

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Contributors

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

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