Development of Molecular Dynamics Methodology for Simulations of Hard Materials.

Development of Molecular Dynamics Methodology for Simulations of Hard Materials.

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Superior document:Linköping Studies in Science and Technology. Dissertations Series ; v.1454
:
Steneteg, Peter.
Place / Publishing House:Linköping : : Linkopings Universitet,, 2012.
{copy}2012.
Year of Publication:2012
Edition:1st ed.
Language:English
Series:Linköping Studies in Science and Technology. Dissertations Series
Online Access:
Physical Description:1 online resource (81 pages)
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record_format marc
spelling Steneteg, Peter.
Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
1st ed.
Linköping : Linkopings Universitet, 2012.
{copy}2012.
1 online resource (81 pages)
text txt rdacontent
computer c rdamedia
online resource cr rdacarrier
Linköping Studies in Science and Technology. Dissertations Series ; v.1454
Description based on publisher supplied metadata and other sources.
Electronic reproduction. Ann Arbor, Michigan : ProQuest Ebook Central, 2024. Available via World Wide Web. Access may be limited to ProQuest Ebook Central affiliated libraries.
Electronic books.
Print version: Steneteg, Peter Development of Molecular Dynamics Methodology for Simulations of Hard Materials Linköping : Linkopings Universitet,c2012
ProQuest (Firm)
Linköping Studies in Science and Technology. Dissertations Series
https://ebookcentral.proquest.com/lib/oeawat/detail.action?docID=30400822 Click to View
language English
format eBook
author Steneteg, Peter.
spellingShingle Steneteg, Peter.
Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
Linköping Studies in Science and Technology. Dissertations Series ;
author_facet Steneteg, Peter.
author_variant p s ps
author_sort Steneteg, Peter.
title Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
title_full Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
title_fullStr Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
title_full_unstemmed Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
title_auth Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
title_new Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
title_sort development of molecular dynamics methodology for simulations of hard materials.
series Linköping Studies in Science and Technology. Dissertations Series ;
series2 Linköping Studies in Science and Technology. Dissertations Series ;
publisher Linkopings Universitet,
publishDate 2012
physical 1 online resource (81 pages)
edition 1st ed.
isbn 9789175198835
genre Electronic books.
genre_facet Electronic books.
url https://ebookcentral.proquest.com/lib/oeawat/detail.action?docID=30400822
illustrated Not Illustrated
oclc_num 1372398112
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is_hierarchy_title Development of Molecular Dynamics Methodology for Simulations of Hard Materials.
container_title Linköping Studies in Science and Technology. Dissertations Series ; v.1454
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