000			02066 a2200673 4500
005			20250515002220.0
264		0	_c20060104
008			200601s 0 0 eng d
022			_a0108-7681
024	7		_a10.1107/S0108768105016563 _2doi
040			_aNLM _beng _cNLM
100	1		_aDay, G M
245	0	0	_aA third blind test of crystal structure prediction. _h[electronic resource]
260			_bActa crystallographica. Section B, Structural science _cOct 2005
300			_a511-27 p. _bdigital
500			_aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650	0	4	_aAlgorithms
650	0	4	_aChemistry _xmethods
650	0	4	_aComputer Simulation
650	0	4	_aCrystallography, X-Ray _xmethods
650	0	4	_aDatabases, Factual
650	0	4	_aDatabases, Protein
650	0	4	_aModels, Chemical
650	0	4	_aMolecular Conformation
650	0	4	_aMolecular Structure
650	0	4	_aMonte Carlo Method
650	0	4	_aProtein Conformation
650	0	4	_aProtein Folding
650	0	4	_aSoftware
650	0	4	_aThermodynamics
700	1		_aMotherwell, W D S
700	1		_aAmmon, H L
700	1		_aBoerrigter, S X M
700	1		_aDella Valle, R G
700	1		_aVenuti, E
700	1		_aDzyabchenko, A
700	1		_aDunitz, J D
700	1		_aSchweizer, B
700	1		_avan Eijck, B P
700	1		_aErk, P
700	1		_aFacelli, J C
700	1		_aBazterra, V E
700	1		_aFerraro, M B
700	1		_aHofmann, D W M
700	1		_aLeusen, F J J
700	1		_aLiang, C
700	1		_aPantelides, C C
700	1		_aKaramertzanis, P G
700	1		_aPrice, S L
700	1		_aLewis, T C
700	1		_aNowell, H
700	1		_aTorrisi, A
700	1		_aScheraga, H A
700	1		_aArnautova, Y A
700	1		_aSchmidt, M U
700	1		_aVerwer, P
773	0		_tActa crystallographica. Section B, Structural science _gvol. 61 _gno. Pt 5 _gp. 511-27
856	4	0	_uhttps://doi.org/10.1107/S0108768105016563 _zAvailable from publisher's website
999			_c15818017 _d15818017