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Crystallography:     more books (100)

Modern Crystallography I (Springer Series in Solid-State Sciences) by B. K. Vainshtein, 1980-12 Handbook of Crystallography: For Electron Microscopists and Others by Allen G. Jackson, 1991-08-16 International Tables for X-Ray Crystallography. Volume II: Mathematical Tables by John S. (ed.); Lonsdale, Kathleen (Ed.) Kasper, 1972 General crystallography;: A brief compendium (A Series of books in geology) by Wieger Fokke de Jong, 1959 Chemical Crystallography - An Introduction To Optical And X Ray Methods. by C.W. Bunn, 2007-03-15 Complete set of Online and Printed Editions of the International Tables for Crystallography Optical Crystallography by Ernest Eugene Wahlstrom, 1979-07 Optical Crystallography (MSA Monograph Series) by F. Donald Bloss, 1999-10-01 Crystallography by M. Edward Wadsworth, 2009-04-27 Historical Atlas of Crystallography Handbook of Mineralogy Blowpipe Analysis and Geometrical Crystallography by Gurdon Montague Butler, 2009-04-27 From the borderland between crystallography and chemistry by Victor Goldschmidt, 1904-01-01 International Tables for Crystallography,Volume A1: Symmetry relations between space groups Elementary crystallography: With which is given a series of nets for the construction of models illustrative of the simple crystalline forms by James B. Jordan, 1873-01-01

lists with details

81. Chemical Crystallography Oxford: Home
    Research activities, staff contact information, software and photo galleries of the Xray crystallography laboratory at the University of Oxford.  
    http://www.xtl.ox.ac.uk/
    
    Extractions: 2003: Chemical Crystallography Lab is due to move buildings this year. Chemical Crystallography Laboratory is located in the white house with white shutters just by the junction of Parks Road and South Parks Road. Inside this Georgian style listed building we have state of the art crystallographic diffraction equipment, laboratory space for sample preparation, office space for computational work, and office space for the Mathematical and Physical Sciences Division The Watkin group currently consists of two post doctoral researchers, two D.Phils, an MSc student and four

82. Univ. West. Australia Crystallography Centre
    http://www.crystal.uwa.edu.au/

83. Katedra Krystalografii
    Studies of structures and phase transitions.  
    http://alpha.uni.opole.pl/pracowniaang.html

84. Geneva University - Laboratory Of Crystallography
    Translate this page Laboratoire de Cristallographie. Le Laboratoire de Cristallographieest à la Faculté des Sciences de l'Université de Genève.  
    http://www.unige.ch/crystal/lab.html

85. World Wide Web For Crystallography
    World Wide Web for crystallography. HD Flack Laboratoire de Cristallographie,University of Geneva, Switzerland. 2. W3VL crystallography.  
    http://www.unige.ch/crystal/ahdf/nist.www.html

86. Molecular Structure Laboratory
    The laboratory deals with molecular structure by employing both experimental techniques, such as Xray crystallography, and the methods of computational and quantum chemistry.  
    http://faculty.virginia.edu/molecular-structure/
    
    Extractions: Dr. Michal Sabat, Laboratory Director Phone: (434)-924-7862 E-mail: ms5c@virginia.edu Created in 1990, the laboratory deals with all aspects of molecular structure by employing both experimental techniques, such as X-ray crystallography, and the methods of computational chemistry, including molecular mechanics, molecular dynamics and quantum chemical calculations. The laboratory consists of two units: The X-ray diffraction facility The molecular modeling laboratory Above: Structure of a (G.A) DNA hairpin. Molecular dynamics calculations (AMBER 6) were performed by Michael Keller, who is currently researching the effects of zinc (II) on the stability of various DNA hairpins. Above: Structure of a platinated DNA G.GC triplex. Molecular dynamics calculations (AMBER 5) were performed by Evan Kransdorf, presently in the MD/PhD program at the Virginia Commonwealth University School of Medicine. Address: Department of Chemistry University of Virginia McCormick Road Charlottesville, VA 22904

87. Crystallography Education Web Sites
    crystallography Education Web Sites. Compiled by. Learning crystallography.International Union of crystallography (IUCr) teaching pamphlets.  
    http://www.hwi.buffalo.edu/ACA/educationsites.html
    
    Extractions: Crystallography Education Web Sites Compiled by Katherine Kantardjieff and Virginia Pett updated 9/00 (Send additional sites to pett@acs.wooster.edu If you would like to report a bad link on this page please email aca@hwi.buffalo.edu Learning Crystallography International Union of Crystallography (IUCr) teaching pamphlets Kevin Cowtan's Book of Fourier and The Interactive Structure Factor Tutorial Isomorphous Replacement (a splendid site maintained by Ian Tickle and Huub Driessen) MAD Phasing (Ethan Merritt's BSC site at Washington U. School of Medicine) ... "How To Solve a Structure By X-ray Crystallography" or How To Understand How the Experts Do It" or "How To Understand What It All Means" by Manfred S. Weiss Teaching Crystallography X-Ray and Neutron Diffraction (by Neder and Proffen) Animations of Physical Processes The Molecular Structure of Green Fluorescent Protein Crystallography Resources Richard's Favourite Crystallographic WWW Sitesdatabase links (Stroud's site at UCSF) Sincris Information Server for Crystallography (biology, chemistry, minerology, physics, diffraction theory, software, laboratories, etc)

88. IMB Jena, Germany
    Department of Structural Biology crystallography  
    http://www.imb-jena.de/www_sbx/sbx.html

89. IUCr - International Union Of Crystallography
    Serves the world community of crystallographers.  
    http://www.iucr.org/

90. Linux Applications In Crystallography
    since the 5th of October 1998. Linux Applications in crystallography. The belowlisted applications are directly or indirectly related to crystallography.  
    http://www.fos.su.se/struc/linux/linuxtal.html
    
    Extractions: Last updated 12 th of October 1998 You are visitor no. since the 5th of October 1998. Linux Applications in Crystallography The below listed applications are directly or indirectly related to crystallography. Many of the program descriptions are extracted from SINCRIS. A majority of the listed programs need to be compiled by a FORTRAN 77 or C -compiler (or both) i.e . there are not so many binary distributions of the applications. I have designated macromolecular programs with [MM] , organic [ORG] and inorganic [INORG] Freeware or shareware programs for academic use are designated and commercial programs The programs have been divided in four groups: Structure determination (solution and refinement), Data collection Graphics (viewers, modelling etc.), Miscellaneous (absorption correction, Voronoi calculations etc.). People are more than welcome to contribute to this list. However, be sure that the program really runs under Linux OS before submitting your Linux software links. Please send an e-mail to Klas Andersson klasa@struc.su.se

91. Laboratory Of Crystallography
    Translate this page  
    http://www.uni-bayreuth.de/departments/crystal/

92. Crystallography Resources
    Resources relating to crystallography, including Databases, Journals, ResearchGroups, General Resources, Societies and Software. Contact Webmaster Site Map  
    http://www.netaccess.on.ca/~dbc/cic_hamilton/crystal.html

93. CSCA
    Association bulletin and crystallography resources.  
    http://www.xray.cz/xray/cryst.htm
    
    Extractions: Electron microscope International Union of Crystallography European Crystallographic Association - www.xray.cz/eca International X-Ray Analysis Society Original server of CSCA - Institute of Physics European Crystallographic Association First crystallographic server of the CSCA in Bratislava International Meetings Czecho - Slovak Meetings ECM-18 4th Autumn school

94. Crystallography
    CSD DESCRIPTION, LINKS. The Cambridge Structural Database (CSD) isthe only comprehensive collection of smallmolecule organic and  
    http://cds.dl.ac.uk/cds/datasets/crys/crystal.html

95. Nature Of 3D Structural Data
    Some molecules have been studied both by crystallography and by solution NMR, andin these cases the agreement has been excellent. XRay crystallography. TOC.  
    http://www.rcsb.org/pdb/experimental_methods.html
    
    Extractions: PDB Home Contact us TOC Most of the three-dimensional macromolecular structure data in the Protein Data Bank were obtained by one of three methods: X-ray crystallography (over 80%), solution nuclear magnetic resonance (NMR) (about 16%) or theoretical modeling (2%). A few structures were determined by other methods (see Experimental Technique in SearchFields ). The first two are experimental methods. The empirical results of these experimental methods accurately describe the 3D structure of the molecule in the state in which measurements were made (provided the authors did not misinterpret the data, which happens on rare occasions). Crystallization sometimes distorts portions of a structure due to contacts between neighboring molecules in the crystal (e.g. malate dehydrogenase/ , see Crystallography Made Crystal Clear , Rhodes , p. 34). However, protein crystals as used for diffraction studies are highly hydrated ("wet and gelatinous") so structures determined from crystals are not much different from the structures of soluble proteins in aqueous solution. Some molecules have been studied both by crystallography and by solution NMR, and in these cases the agreement has been excellent. An early example is thioredoxin from E. coli

96. Our Pages Have Moved
    You will be automatically transferred to the new crystallography at the NSLSpage in 15 seconds or you may click on the link to go there directly  
    http://www.x12c.nsls.bnl.gov/x12c/nsls_px.html

97. Virtual Crystallography Page
    The images you see spinning and morphing between shapes are animatedGIF images created by me, Albert Hines. They are built using  
    http://www.novagate.com/~ahines/rocks/vir_cris.htm
    
    Extractions: The images you see spinning and morphing between shapes are animated GIF images created by me, Albert Hines. They are built using image/video capability on Silicon Graphics workstations. I've made them specifically to simulate the various habits exhibited by minerals. The diagram at left shows very briefly how the system works. The a, b, and c lines show rows of molecules. The blue plane represents a crystal face. The index tells which molecules lie on the crystal face plane by taking the reciprocal of the intersection of the crystal plane with the axis. The image below represents the forms possible as a cubic crystal takes on a more and more octahedral habit, common in fluorite, galena, and other isometric minerals. The faces of the cube, in terms of their Miller index, are: where the minus corresponds to a barred, or negative, value. Since in the isometric system, lattice axes are all mutually orthogonal and the scales are equal, the indices are x,y,z intercepts of a plane defining the face, e.g. indicates a plane with three points: (1,0,0),(0,1,0),(0,0,1).

98. EPSRC National Crystallography Service
    to the web site for the EPSRC UK National crystallography Service in the Chemicalcrystallography Laboratory at the Department of Chemistry, University of  
    http://www.soton.ac.uk/~xservice/

99. SINCRIS Software List
    Database of software for crystallography.  
    http://www.lmcp.jussieu.fr/sincris/logiciel/#liste

100. Crystallography
     UT Southwestern Structural Biology Group Science News Journals InstitutionsTravel crystallography Biophys. Chem. crystallography. Crystallization.  
     http://www.hhmi.swmed.edu/external/crystallography/crystallography.html

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