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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. (IUCr) WDC
    The IUCr free searchable online Directory of crystallographers and of other scientists employing crystallographic methods. Some functions require an IUCr password.  
    http://wdc.iucr.org/

82. Denver X-ray Conference 2010
    Provides a unique mixture of sessions on training, education, and applications and papers containing details about state-of-the-art techniques and future developments in X-ray analysis.  
    http://www.dxcicdd.com/
    
    Extractions: Westminster, CO 2010 Denver X-ray Conference Information: Blake Industries, Inc. Bruker AXS, Inc. PANalytical Inc. Rigaku Americas Corporation 2010 Denver X-ray Conference Information: Read the Summary of the 2010 DXC The 60th Annual DXC will be held 1-5 August 2011, Crowne Plaza Hotel, Colorado Springs, Colorado, U.S.A. 60th Annual Denver X-ray Conference - Tentative Program

83. Redirection
    General introduction, research fields, staff, publications lists.  
    http://www-cristallo.grenoble.cnrs.fr/
    
    Extractions: L' Institut Neel est cree au 1er Janvier 2007. Il resulte de la refondation de la physique de la matiere condensee a Grenoble dans le perimetre de 4 UPR : CRTBT, Cristallographie, LEPES, LLN, de trois equipes du Laboratoire de Spectrometrie physique et d'une du LCMI Vous allez dans quelques instants etre redirige vers le site de L'Institut Neel The was created on January 1st 2007. Grenoble's condensed matter physics has been restructured and the new structure includes the former laboratories CRTBT, Cristallographie, LEPES and LLN, three research teams from the "Laboratoire de Spectrometrie physique" and the LCMI. You will be redirected in a few seconds to the web site of the Institut Neel

84. Welcome To Camet
    Laboratory for chemical analysis and materials testing using X-ray diffraction and fluorescence.  
    http://www.camet-lab.com/

85. Villigen CH Laboratory For Neutron Scattering
    Includes related announcements, lists of publications, organisation information, and links.  
    http://lns.web.psi.ch/

86. Honig Webserver Redirect
    Display molecules and molecular surfaces, optionally representing a field (for example electrostatic) as local colors. Silicon Graphics (IRIX) platform.  
    http://trantor.bioc.columbia.edu/grasp/

87. PROCHECK Home Page
    Protein structure validation program. Unix platform.  
    http://www.biochem.ucl.ac.uk/~roman/procheck/procheck.html
    
    Extractions: Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: http://www.ebi.ac.uk/inc/head.html Home Download Manual NMR Manual References ... PROCHECK PROCHECK checks the stereochemical quality of a protein structure, producing a number of PostScript plots analysing its overall and residue-by-residue geometry. It includes PROCHECK-NMR for checking the quality of structures solved by NMR. PROCHECK is available free. Download details are given here . We request that you complete and sign the Confidentiality Agreement (see below) and return by post, fax or e-mail (see Contact details ). Non-academic users can strike out Clause 7 of the agreement. PROCHECK Confidentiality Agreement You can upload your structure to PDBsum to have a full set of PDBsum analyses, including PROCHECK plots, generated for it. (Use the Generate option in the left-hand menu). Page last modified: 14 January 2010 Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: http://www.ebi.ac.uk/inc/foot.html

88. Crystal Studio
    Display and manipulation of crystal structures and simulation of diffraction patterns. Windows platform.  
    http://www.crystalsoftcorp.com/CrystalStudio/

89. Jana - Crystallographic Computing System
    System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data.  
    http://www-xray.fzu.cz/jana/jana.html
    
    Extractions: ECA-SIG#3 ... Contact Us Crystallographic Computing System for Standard and Modulated Structures News October 23, 2010 Maintenance release of Jana2006 for Windows can be obtained in Download area . It cumulates various improvements and bug fixes. More ... April 1, 2010 Maintenance release of Jana2006 for Windows can be obtained in Download area . It cumulates various improvements and bug fixes. More ... January 26, 2010 The Third Ad Hoc Workshop on Jana2006 , 8-9 March 2010. More ... January 06, 2010 The Second Ad Hoc Workshop on Jana2006 , 18-19 Jan 2010. More ... January 05, 2010 International school on aperiodic crystals. More ... October 21, 2009 Maintenance release of Jana2006 for Windows can be obtained in Download area . It cumulates various improvements and bug fixes. More ...

90. Diamond - Crystal And Molecular Structure Visualization
    An MS Windows application for the exploration and drawing of crystal structures.  
    http://www.crystalimpact.com/diamond
    
    Extractions: Crystal and Molecular Structure Visualization Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations. Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions). With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks

91. THE PLATON HOMEPAGE
    A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms.  
    http://www.cryst.chem.uu.nl/platon/

92. Welcome To HKL Research, Inc.
    The triad of Denzo, XDisplayF and Scalepack programs to visualize and interpret x-ray diffraction images.  
    http://www.hkl-xray.com/

93. CrystalDesigner Home Page
    Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.  
    http://www.crystaldesigner.no/

94. CCP14 Homepage - Single Crystal And Powder Diffraction - Freely Available Crysta
    Freely available crystallographic software for single crystal and powder diffraction.  
    http://www.ccp14.ac.uk

95. CSS / : Certified Scientific Software.
    A UNIX-based software package for instrument control and data acquisition used for X-ray diffraction laboratories.  
    http://www.certif.com/

96. ESPOIR Homepage
    Open source software for solving crystal structures from powder diffraction data (or single crystal data) by Monte Carlo methods.  
    http://www.cristal.org/sdpd/espoir/
    
    Extractions: Last modification : July 2000 Introduction Espoir is a reverse Monte Carlo and pseudo simulated annealing code for ab initio Many molecule location programs were proposed recently (OCTOPUS, PowderSolve, ENDEAVOUR, DASH, TOPAS...), but few are easily available. Most of them are commercial and very expensive. Espoir is the only program in this category distributed with open sources ( GNU Public License = GPL), and free for academic research. The program was presented at EPDIC-7, Barcelona, May 2000, and the proceedings will be published in 2001 or 2002. A full preprint is available at : http://sdpd.univ-lemans.fr/sdpd/espoir/epdic-7.html Espoir in french = hope in english (something not to lose when dealing with structure determination by powder diffractometry). However, do not load too much hope in Espoir, you could be deceived. Every program, even a last chance one, has limits. More about SDPD (Sructure Determination by Powder Diffractometry) in the SDPD Internet Course, see:

97. UMWEG And PSILAM
    Programs for calculation and graphical representation of multiple diffraction patterns.  
    http://www.rrz.uni-hamburg.de/mpi/rossmanith/frame.html

98. ARITVE Software
    Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform.  
    http://www.cristal.org/aritve.html
    
    Extractions: NEW : Y2K version ARITVE models glass structures by a Rietveld-type approach (RDM = Rietveld for Disordered Materials method). A crystalline model is selected, then the corresponding calculated diffraction pattern (possibly neutron + X-ray) is compared to experimental data after broadening the reflection line profiles by microstrain effect. Atomic coordinates, cell parameters and microstrain are refined up to the best possible agreement (which may be eventually satisfying or not, according to the selected model). The package is 15-years-old and has been slightly modified and recently re-used in order to simulate the structure of glassy SiO (J. Non-Cryst. Solids NaPbM F , and ZnCl . Full details are in the manual including other references for previous applications (for instance Pb M F and BaZr F fluoride glasses and amorphous FeF ,xHF ). A comparison of RDM and RMC (Reverse Monte Carlo) methods is to be published PC (WINDOWS 95/98/NT) as 32 bits executable together with FORTRAN source code (GNU Public License). Version updated December 27, 1999 : 4 programs gathered in one, simplifying the user's role. Current limits are : 3 interference functions can be fitted simultaneously, 60000 (hkl) per pattern, 20000 overlapping (hkl) at a given diffracting angle, 1200 intensity data points per pattern, 70 refined parameters, 4 different atom-type in your sample. Other versions can be easily built up from the Fortran source code which does not contain graphism in itself. However, the program prepares files for specific Rietveld viewers (DMPLOT...).

99. Crystal Analysis Operating System
    A crystallographic package for crystal structure determination from single crystal diffraction data.  
    http://www.ccp14.ac.uk/ccp/web-mirrors/caos/isc/caos/
    
    Extractions: Italian Patent N° 35403c/86. CAOS C rystal A nalysis O perating S ystem What about Manual Authors: Camalli M., Capitani D., Cerrini S., Spagna R., Istituto di Strutturistica chimica "G.Giacomello" C.N.R. - Area della ricerca di Roma C.P. 10 - 00016 Monterotondo stazione (Rm) Italy Cascarano G., Giacovazzo C., Istituto per Sviluppo Metodologie Cristallografiche C.N.R. - and Dipartimento Geomineralogico Università di Bari. Campus Universitario Via Orabona 4 70125 (Bari) Italy download test files win95/98/NT Unix download program back to isc homepage

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