Molecular Dynamics Simulations of Aqueous Ionic Solutions View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

1987

AUTHORS

Philippe Bopp

ABSTRACT

The general principles of Molecular Dynamics (MD) computer simulations are briefly sketched. Models used in simulations of aqueous ionic solutions are reviewed and static and dynamic results obtained from such simulations are discussed and compared with experimental ones.

PAGES

217-243

References to SciGraph publications

Book

TITLE

The Physics and Chemistry of Aqueous Ionic Solutions

ISBN

978-94-010-8236-5
978-94-009-3911-0

Author Affiliations

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-94-009-3911-0_7

DOI

http://dx.doi.org/10.1007/978-94-009-3911-0_7

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1024191088


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Download the RDF metadata as:  json-ld nt turtle xml License info

HOW TO GET THIS DATA PROGRAMMATICALLY:

JSON-LD is a popular format for linked data which is fully compatible with JSON.

curl -H 'Accept: application/ld+json' 'https://scigraph.springernature.com/pub.10.1007/978-94-009-3911-0_7'

N-Triples is a line-based linked data format ideal for batch operations.

curl -H 'Accept: application/n-triples' 'https://scigraph.springernature.com/pub.10.1007/978-94-009-3911-0_7'

Turtle is a human-readable linked data format.

curl -H 'Accept: text/turtle' 'https://scigraph.springernature.com/pub.10.1007/978-94-009-3911-0_7'

RDF/XML is a standard XML format for linked data.

curl -H 'Accept: application/rdf+xml' 'https://scigraph.springernature.com/pub.10.1007/978-94-009-3911-0_7'


 

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