Molecular dynamics simulations of nanorheology

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dc.contributor.authorRubinstein
dc.contributor.authorM; Ge
dc.contributor.authorT; Grest
dc.contributor.authorG; Kalathi
dc.contributor.authorJ; Halverson
dc.contributor.authorJ
dc.date.accessioned2020-03-31T14:22:06Z
dc.date.available2020-03-31T14:22:06Z
dc.date.issued2017
dc.identifier.citationABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, Vol.254, , pp.-en_US
dc.identifier.urihttps://idr.nitk.ac.in/handle/123456789/13868
dc.titleMolecular dynamics simulations of nanorheologyen_US
dc.typeMeeting Abstracten_US

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