000			03541 am a2200361 i 4500
008			880210s1988 enka b 101 0 eng
010			_a88001784
020			_a0198552823 _q:
035			_a(OCoLC)
040			_aDLC _cDLC _dFPU _dWOO _dBAUN _beng _erda
049			_aBAUN_MERKEZ
050	0	4	_aQD906.7.E4 _bI55 1988
111	2		_aInternational School on Crystallographic Computing _n(11th : _d1987 : _cFlinders University of South Australia)
245	1	0	_aCrystallographic computing 4 : _btechniques and new technologies : papers presented at the International School on Crystallographic Computing held at the Flinders University of South Australia, Adelaide, Australia, August 22-29, 1987 / _cedited by N.W. Isaacs and M.R. Taylor
246	3		_aCrystallographic computing four
264		1	_a[Chester, England] : _bInternational Union of Crystallography ; _c1988.
264		1	_aNew York : _bOxford University Press, _c1988.
300			_axvi, 464 pages : _billustrations ; _c24 cm
336			_2rdacontent _atext _btxt
337			_2rdamedia _aunmediated _bn
338			_2rdacarrier _avolume _bnc
490	1		_aInternational Union of Crystallography crystallographic symposia ; _v3
504			_aIncludes bibliographies and index
505	0		_tDiffractometer data collection _r/ W.T. Robinson _t-- Direct methods procedures for the solution of small and medium sized molecules _r/ D. Viterbo _t-- The practical use of higher invariants _r/ H. Schenk _t-- Direct methods applications to macromolecules _r/ Suzanne Fortier _t-- Maximum entropy methods in the X-ray phase problem _r/ Gérard Bricogne _t-- Molecular replacement : the method and its problems _r/ E.J. Dodson _t-- Structural analysis by the method of multiwavelength anomalous diffraction _r/ Wayne A. Hendrickson _t-- Restraints and constraints in least squares refinement of small molecules _r/ David Watkin _t-- Crystallographic refinement by simulated annealing _r/ Axel T. Brünger _t-- Systematics in intensity data : avoidance, correction, detection, and use _r/ H.D. Flack _t-- Error analysis _r/ J.S. Rollett _t-- Structure determination by X-ray fiber diffraction _r/ R.P. Millane _t-- Calculation of electron wavefunctions for electron diffraction _r/ P.G. Self _t-- Electrostatic properties from Bragg diffraction data _r/ B.M. Craven _t-- Anatomy of a molecular graphics program _r/ Robert K. Stodola ... [and others] _t-- Molecular graphics : practical applications _r/ H.L. Carrell _t-- File structures and search strategies for the Cambridge structural database _r/ Frank H. Allen and John E. Davies _t-- Principle of databases for chemistry _r/ G. Bergerhoff _t-- Multivariate analysis of structure data _r/ Karel Huml and Wolfgang Hummel _t-- The XTAL system : an application primer _r/ Brian Skelton, Sydney Hall and James Stewart _t-- Crystals, for teaching and research _r/ David Watkin _t-- SHELX _r/ Ward Robinson and George M. Sheldrick _t-- Programming for interactive structure analysis _r/ Eric Gabe _t-- Symbolic programming in crystallography _r/ Uri Shmueli _t-- Programming supercomputers for crystallographic applications _r/ R.P. Millane _t-- Networking for crystallographers _r/ Philip E. Bourne
650		0	_aCrystallography _xData processing _vCongresses _9104238
700	1		_aIsaacs, N. W. _9104239 _eaut
700	1		_aTaylor, M. R. _9104240 _eaut
710	2		_9111967 _aOxford University Press.
710	2		_9104241 _aInternational Union of Crystallography.
830		0	_9104242 _aInternational Union of Crystallography crystallographic symposia ; _v3.
900			_a2848
942			_2lcc _cKT
999			_c3704 _d3704