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/

Home 2010 DXC AXA Awards ... Contact DXC 2010 2010 Denver X-ray Conference HOME 2010 Denver X-ray Program (PDF) 2010 NACSSC HOME Exhibitors at DXC ... Have an idea for a workshop or session? Future DXC 1-5 August 2011, Crowne Plaza Hotel, Colorado Springs, CO 6-10 August 2012, Denver Tech Center Hotel, Denver, CO 5-9 August 2013, The Westin Westminster, 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 1-5 August 2011, Crowne Plaze Hotel, Colorado Springs, CO, U.S.A. Plenary Session Special Sessions (Zaitz/Fawcett) XRD XRF (Fawcett) Nanomaterials Characterization (Allen/Palosz/Proffen) Advances in Nanobeam Optics (Yan/Assoufid) (Segre) Full Day (Schuster) Stress Analysis (Goldsmith/Watkins) Line Profile Analysis (Leoni/Balzar) full day (Mercier) Industrial Applications of XRD (Payzant/Watkins) Fusion and Industrial Applications (Anzelmo) Quantitative Analysis (Elam) Trace Analysis (Chair to be determined) (Van Grieken/Anzelmo) Micro X-ray Analysis (Fittschen) (Piorek) Workshops XRD XRF Full day (Petkov) Technical Communication

83. Redirection General introduction, research fields, staff, publications lists. http://www-cristallo.grenoble.cnrs.fr/

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/

Trantor does not exist any longer. Please change your bookmark to: Honig Lab For HOMEP data, click HonigLab Data sets From there, under Data sets (bottom of the page) click on HOMEP. April 2008

87. PROCHECK Home Page Protein structure validation program. Unix platform. http://www.biochem.ucl.ac.uk/~roman/procheck/procheck.html

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 and PROCHECK-NMR 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. Download 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. Confidentiality Agreement PROCHECK Confidentiality Agreement Notes 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

Institute of Physics Department of Structure Analysis Cukrovarnicka 10 16253 Praha 6 Czech Republic Institute of Physics Dept of Structure Analysis Laboratory of Crystallography 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

About us Diamond Endeavour Match! ... Pearson's CD About Diamond Function List... Features... Brochure (PDF)... References... ... Gallery... Get Diamond Order Now Demo Version A Diamond trial version is available free-of-charge and can be downloaded. More... Support Updates... HowTo... Frequently Asked Questions... User Group... Diamond 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/

THE HOMEPAGE Structure of sucrose prepared with PLATON/PLUTON-POVRAY) The PLATON Homepage gives pointers to all information available on the program PLATON. (C) 1980-2010 A.L.Spek, Utrecht University, Padualaan 8, 3584 CH Utrecht, The Netherlands. Reference: A.L.Spek (2010) PLATON, A Multipurpose Crystallographic Tool, Utrecht University, Utrecht, The Netherlands. or A.L.Spek, J.Appl.Cryst. 2003, 36, 7-13. or A.L.Spek, Acta Cryst. 2009, D65, 148-155. PLATON is developed and used in the Netherlands within the context of the National Single Crystal Service Facility For a PLATON tutorial by Lachlan Cranswick (CCP14) look here PLATON Questions and Answers WHAT IS PLATON AND HOW TO GET STARTED WHAT IS PLUTON AND HOW TO GET STARTED WHAT IS SYSTEM-S AND HOW TO GET STARTED HOW DO I GET A COPY OF PLATON ... ANYTHING SINCE LAST TIME PLATON Program Sections and Information Tree Below are the seven main branches. Each branch sprouts more braches. Use the UP button to backtrack to the higher level (closer to the homepage). (See PLATON MAIN MENU DISPLAY GUI and SHORTCUTS Molecular Graphics Tools ..................... PLUTON,ORTEP,NEWMAN, CONTOUR

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/

You need frames friendly browser This document is designed to be viewed using frames friendly browser. If you are seeing this message, you are using a frame challenged browser. Click here for standard version of the document A Frame-capable browser can be gotten from

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

CrystalDesigner Welcome to the home page of CrystalDesigner . CrystalDesigner is a computer program for building, studying and visualising all kinds of crystal structures. The software has been developed by Crystal Structure Design AS and runs under Macintosh Operating System. Contents About Main features An introduction tutorial Download CrystalDesigner 7.0.2 ... News Last updated: April 2001

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

/*********************************************** * Slashdot Menu script- By DimX * Submitted to Dynamic Drive DHTML code library: http://www.dynamicdrive.com * Visit Dynamic Drive at http://www.dynamicdrive.com/ for full source code ***********************************************/ Site Search Web at_attach("src_parent", "src_child", "hover", "y", "pointer"); Outside World EPSRC National Crystallographic Service Crystallography Databases Crystallography Websites Collaborative Computational Projects CCP at_attach("menu_parent", "menu_child", "hover", "y", "pointer"); About CCP14 What's New Site Menu downloads GSAS homepage Crysfire homepage Fullprof ConvX ... Full repository listings Help Menu Tutorials Solution Methods at_attach("drop_parent", "drop_child", "hover", "x", "pointer"); Contact CCP14

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/

Welcome spec C-PLOT Support ... Documentation ... Meeting the software needs of scientists since 1985 ... Certified Scientific Software's spec X-Ray Diffraction and Data Acquisition software provides scientists with reliable instrument control at more than 575 X-ray and neutron diffractometers at over 200 locations worldwide Developed in 1986 for X-ray diffraction, spec 's portability, flexibility and power have made it a valuable data acquisition tool in a wide range of experiments. spec is available on Linux/UNIX platforms and supports numerous hardware configurations. spec 's features and functionality reflect years of input from a broad user base. Unlike typical home-grown or public-domain software, spec is well-documented and backed by committed support. Included with spec (and also available separately) is the C-PLOT Scientific Graphics and Data Analysis package. Together, these programs can take you from instrument control and data acquisition, through data analysis, to preparation of figures for publication. Current spec release: as of October 6, 2010.

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/

ESPOIR for Windows Download Introduction References Package ... Examples Version 3.50 for Win 95/98/NT Reverse Monte Carlo and pseudo simulated annealing code for ab initio Structures may come across by chance, thanks to Monte Carlo ;-) Marc Mileur Armel Le Bail 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

ARITVE - Glass structure modelling software NEW : Y2K version General description 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/

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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