Crystallographic computing 4 : techniques and new technologies : papers presented at the International School of Crystallographic Computing held at the Flinders University of South Australia, Adelaide, Australia, August 22-29, 1987
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Part 1 Data collection and structure solution: diffractometer data collection, W.T.Robinson direct methods procedures for the solution of small and medium sized molecules, D.Viterbo the practical use of higher invariants, H.Schenk direct methods applications to macromolecules, Suzanne Fortier maximum entropy methods in the X-ray phase problem, Gerard Bricogne molecular replacement - the method and its problems, E.J.Dodson structural analysis by the method of multiwavelength anomalous diffraction, Wayne A.Hendrickson. Part 2 Structure refinement: restraints and constraints in least squares refinement of small molecules, David Watkin crystallographic refinement by simulated annealing, Axel T.Brunger systematics in intensity data - avoidance, correction, detection and use, H.D.Flack error analysis, J.S.Rollett. Part 3 Fibre diffraction: structure determination by X-ray fiber diffraction, R.P.Millane. Part 4 Electron diffraction: calculation of electron wavefunctions for electron diffraction, P.G.Self. Part 5 Accurate electron density analysis: electrostatic properties from Bragg diffraction data, B.M.Craven. Part 6 Computer graphics: anatomy of a molecular graphics program, Robert K.Stodola et al molecular graphics - practical applications, H.L.Carrell. Part 7 Database techniques: file structures and search strategies for the Cambridge structural database, Frank H.Allen, John E.Davies principles of databases for chemistry, G.Bergerhoff multivariate analysis of structure data, Karel Huml, Wolfgang Hummel. Part 8 Program systems: the XTAL system - an application primer, Brian Skelton et al crystals, for teaching and research, David Watkin SHELX, Ward Robinson, George M.Sheldrick. Part 9 Computing methods: programming for interactive structure analysis, Eric Gabe symbolic programming in crystallography, Uri Shmueli programming supercomputers for crystallographic applications, R.P.Millane networking for crystallographers, Philip E.Bourne. Part 10: brief contributions. Index.