000			01411 a2200361 4500
005			20250516045329.0
264		0	_c20120402
008			201204s 0 0 eng d
022			_a1873-3476
024	7		_a10.1016/j.ijpharm.2011.06.003 _2doi
040			_aNLM _beng _cNLM
100	1		_aMoore, Michael D
245	0	0	_aInformatics calibration of a molecular descriptors database to predict solid dispersion potential of small molecule organic solids. _h[electronic resource]
260			_bInternational journal of pharmaceutics _cOct 2011
300			_a217-26 p. _bdigital
500			_aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650	0	4	_aArtificial Intelligence
650	0	4	_aCalibration
650	0	4	_aComputer Simulation
650	0	4	_aDatabases, Factual
650	0	4	_aDrug Compounding _xmethods
650	0	4	_aDrug Stability
650	0	4	_aOrganic Chemicals _xchemical synthesis
650	0	4	_aPolymers
650	0	4	_aPowder Diffraction
650	0	4	_aQuantitative Structure-Activity Relationship
650	0	4	_aSmall Molecule Libraries _xchemistry
650	0	4	_aSolid-Phase Synthesis Techniques
650	0	4	_aX-Ray Diffraction _xmethods
700	1		_aWildfong, Peter L D
773	0		_tInternational journal of pharmaceutics _gvol. 418 _gno. 2 _gp. 217-26
856	4	0	_uhttps://doi.org/10.1016/j.ijpharm.2011.06.003 _zAvailable from publisher's website
999			_c21007095 _d21007095