Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/candc/LinertML92
Home
|
Example Publications
Property
Value
dcterms:
bibliographicCitation
<
http://dblp.uni-trier.de/rec/bibtex/journals/candc/LinertML92
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Istv%E2%88%9A%C2%B0n_Lukovits
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Peter_Margl
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Wolfgang_Linert
>
foaf:
homepage
<
http://dx.doi.org/doi.org%2F10.1016%2F0097-8485%2892%2985009-N
>
foaf:
homepage
<
https://doi.org/10.1016/0097-8485(92)85009-N
>
dc:
identifier
DBLP journals/candc/LinertML92
(xsd:string)
dc:
identifier
DOI doi.org%2F10.1016%2F0097-8485%2892%2985009-N
(xsd:string)
dcterms:
issued
1992
(xsd:gYear)
swrc:
journal
<
https://dblp.l3s.de/d2r/resource/journals/candc
>
rdfs:
label
Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin.
(xsd:string)
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Istv%E2%88%9A%C2%B0n_Lukovits
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Peter_Margl
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Wolfgang_Linert
>
swrc:
number
1
(xsd:string)
swrc:
pages
61-69
(xsd:string)
owl:
sameAs
<
http://bibsonomy.org/uri/bibtexkey/journals/candc/LinertML92/dblp
>
owl:
sameAs
<
http://dblp.rkbexplorer.com/id/journals/candc/LinertML92
>
rdfs:
seeAlso
<
http://dblp.uni-trier.de/db/journals/candc/candc16.html#LinertML92
>
rdfs:
seeAlso
<
https://doi.org/10.1016/0097-8485(92)85009-N
>
dc:
title
Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin.
(xsd:string)
dc:
type
<
http://purl.org/dc/dcmitype/Text
>
rdf:
type
swrc:Article
rdf:
type
foaf:Document
swrc:
volume
16
(xsd:string)