Interpolated mechanics / molecular mechanics (IM/MM) as an efficient route for simulating complex systems

Cited 0 time in webofscience Cited 0 time in scopus
  • Hit : 136
  • Download : 0
DC FieldValueLanguage
dc.contributor.authorPark, Jae Wooko
dc.contributor.authorRhee, Young Minko
dc.date.accessioned2017-08-16T08:55:09Z-
dc.date.available2017-08-16T08:55:09Z-
dc.date.created2017-08-07-
dc.date.created2017-08-07-
dc.date.issued2012-08-
dc.identifier.citationABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, v.244-
dc.identifier.issn0065-7727-
dc.identifier.urihttp://hdl.handle.net/10203/225386-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.titleInterpolated mechanics / molecular mechanics (IM/MM) as an efficient route for simulating complex systems-
dc.typeArticle-
dc.identifier.wosid000324621807339-
dc.type.rimsART-
dc.citation.volume244-
dc.citation.publicationnameABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY-
dc.contributor.localauthorRhee, Young Min-
dc.contributor.nonIdAuthorPark, Jae Woo-
dc.description.isOpenAccessN-
dc.type.journalArticleMeeting Abstract-
Appears in Collection
CH-Journal Papers(저널논문)
Files in This Item
There are no files associated with this item.

qr_code

  • mendeley

    citeulike


rss_1.0 rss_2.0 atom_1.0