Show simple item record

dc.contributor.authorF. van Gunsteren, Wilfreden_US
dc.contributor.authorWinger, Moritzen_US
dc.date.accessioned2017-04-24T13:40:30Z
dc.date.available2017-04-24T13:40:30Z
dc.date.issued2010en_US
dc.date.modified2011-04-07T05:32:03Z
dc.identifier.issn14639076en_US
dc.identifier.doi10.1039/b922516cen_AU
dc.identifier.urihttp://hdl.handle.net/10072/38002
dc.description.peerreviewedYesen_US
dc.description.publicationstatusYesen_AU
dc.languageEnglishen_US
dc.language.isoen_AU
dc.publisherRoyal Society of Chemistryen_US
dc.publisher.placeCambridge, U.K.en_US
dc.relation.ispartofstudentpublicationNen_AU
dc.relation.ispartofpagefrom2257en_US
dc.relation.ispartofpageto2258en_US
dc.relation.ispartofjournalPhysical Chemistry Chemical Physicsen_US
dc.relation.ispartofvolume12en_US
dc.rights.retentionYen_AU
dc.subject.fieldofresearchBioinformatics Softwareen_US
dc.subject.fieldofresearchcode080301en_US
dc.titleReply to the ‘Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”’ by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vriesen_US
dc.typeJournal articleen_US
dc.type.descriptionC1 - Peer Reviewed (HERDC)en_US
dc.type.codeC - Journal Articlesen_US
gro.date.issued2010
gro.hasfulltextNo Full Text


Files in this item

FilesSizeFormatView

There are no files associated with this item.

This item appears in the following Collection(s)

  • Journal articles
    Contains articles published by Griffith authors in scholarly journals.

Show simple item record