A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS software.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcc/SchmidBG10
Home
|
Example Publications
Property
Value
dcterms:
bibliographicCitation
<
http://dblp.uni-trier.de/rec/bibtex/journals/jcc/SchmidBG10
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Mathias_B%E2%88%9A%E2%88%82tschi
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Nathan_Schmid
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Wilfred_F._van_Gunsteren
>
foaf:
homepage
<
http://dx.doi.org/doi.org%2F10.1002%2Fjcc.21447
>
foaf:
homepage
<
https://doi.org/10.1002/jcc.21447
>
dc:
identifier
DBLP journals/jcc/SchmidBG10
(xsd:string)
dc:
identifier
DOI doi.org%2F10.1002%2Fjcc.21447
(xsd:string)
dcterms:
issued
2010
(xsd:gYear)
swrc:
journal
<
https://dblp.l3s.de/d2r/resource/journals/jcc
>
rdfs:
label
A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS software.
(xsd:string)
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Mathias_B%E2%88%9A%E2%88%82tschi
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Nathan_Schmid
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Wilfred_F._van_Gunsteren
>
swrc:
number
8
(xsd:string)
swrc:
pages
1636-1643
(xsd:string)
owl:
sameAs
<
http://bibsonomy.org/uri/bibtexkey/journals/jcc/SchmidBG10/dblp
>
owl:
sameAs
<
http://dblp.rkbexplorer.com/id/journals/jcc/SchmidBG10
>
rdfs:
seeAlso
<
http://dblp.uni-trier.de/db/journals/jcc/jcc31.html#SchmidBG10
>
rdfs:
seeAlso
<
https://doi.org/10.1002/jcc.21447
>
dc:
title
A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS software.
(xsd:string)
dc:
type
<
http://purl.org/dc/dcmitype/Text
>
rdf:
type
swrc:Article
rdf:
type
foaf:Document
swrc:
volume
31
(xsd:string)