Computer simulations of nitrogen-containing molecular systems at very high density / Erik Paul van Klaveren

<http://data.bibliotheken.nl/id/nbt/p307100308>

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Proefschrift Universiteit van Amsterdam
rdfs:label "Computer simulations of nitrogen-containing molecular systems at very high density / Erik Paul van Klaveren"
schema:name "Computer simulations of nitrogen-containing molecular systems at very high density"
schema:author Klaveren, Erik Paul van
schema:description "Proefschrift Universiteit van Amsterdam"
schema:sameAs <http://www.worldcat.org/oclc/193920827>
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http://purl.org/dc/terms#issued "2001"
schema:about <http://data.bibliotheken.nl/id/thes/p080451756>
Molecular physics
Stikstof
Simulation models
schema:associatedMedia <http://dare.uva.nl/document/58470>
schema:bookFormat schema:EBook
schema:inLanguage "en"
schema:isBasedOn Computer simulations of nitrogen-containing molecular systems at very high density / Erik Paul van Klaveren
schema:numberOfPages 148
schema:publication <https://data.bibliotheken.nl/.well-known/genid/5f8df4f4da7c76700784b247735b95a0>

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