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 |