000 01293 a2200373 4500
005 20250515025510.0
264 0 _c20070125
008 200701s 0 0 eng d
022 _a1093-3263
024 7 _a10.1016/j.jmgm.2006.03.006
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aDavidson, J E
245 0 0 _aMolecular dynamics simulations to aid the rational design of organic friction modifiers.
_h[electronic resource]
260 _bJournal of molecular graphics & modelling
_cDec 2006
300 _a495-506 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aComputer Simulation
650 0 4 _aDrug Design
650 0 4 _aFriction
650 0 4 _aGlycerides
_xchemistry
650 0 4 _aHydrogen Bonding
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aStructure-Activity Relationship
650 0 4 _aSurface-Active Agents
_xchemistry
650 0 4 _aThermodynamics
700 1 _aHinchley, S L
700 1 _aHarris, S G
700 1 _aParkin, A
700 1 _aParsons, S
700 1 _aTasker, P A
773 0 _tJournal of molecular graphics & modelling
_gvol. 25
_gno. 4
_gp. 495-506
856 4 0 _uhttps://doi.org/10.1016/j.jmgm.2006.03.006
_zAvailable from publisher's website
999 _c16306662
_d16306662