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Crystallography: more books (100)

Crystallography and Practical Crystal Measurement by Alfred Edwin Howard Tutton, 2010-04-08
The Precession Method in X-ray Crystallography by Martin J. Buerger, 1964
Mineralogy and Crystallography: Being a Classification of Crystals: According to Their Form; and an Arrangement of Minerals, After Their Chemical Composition by James Tennant, 2010-02-12
Graphical and tabular methods in crystallography as the foundation of a new system of practice: with a multiple tangent table and a 5-figure table of natural cotangents by T. V. Barker, 1922-01-01
Direct Phasing in Crystallography: Fundamentals and Applications (International Union of Crystallography Monographs on Crystallography) by Carmelo Giacovazzo, 1999-02-18
Crystallography and Crystal Chemistry of Materials with a Layered Structure (Physics and Chemistry of Materials with A)
Lecture notes on crystallography by Horace Bushnell Patton, 2010-08-03
Using Crystallography to Understand Enzyme Mechanism (Transactions of the American Crystallographic Association)
Dictionary of Crystallography (English, German, French and Russian Edition)
Theory and Practice of Direct Methods in Crystallography by M.F.C. Ladd, 1980-01-31
Laboratory Manual of Crystallography for Students of Mineralogy and Geology by George Tunell, Joseph Murdoch, 1957
Electron Crystallography (NATO Science Series E: (closed))
Methods in Macromolecular Crystallography (Nato Science Series I : Life and Behavioural Sciences, Volume 325) by Italy) NATO Advanced Study Institute on Methods in Macromolecular Crystallography (2000 : Erice, 2001-06
N-dimensional Crystallography (Research Notes in Mathematics Series) by Rolph Ludwig Edgar Schwarzenberger, 1980-01

lists with details

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

Extractions: The editor cannot answer to technical questions about software he did not write! Please direct your questions to the authors. For educational software, please look also in CWW Teaching and Education section. A B C D ... Any question should be directed to the author or to the Editor, Yves.Epelboin@lmcp.jussieu.fr SInCris Editor
Math Forum: Alejandre - Math Unit - Crystals
crystallography is a relatively new science. ReneJust Hauy, who livedin the late 1700s to early 1800s, helped to make crystallography
http://mathforum.org/alejandre/workshops/crystal.html

Extractions: Crystallography is a relatively new science. Rene-Just Hauy, who lived in the late 1700s to early 1800s, helped to make crystallography a mathematically exact science by classifying crystals with certain geometric shapes. Christian Westfeld (1746-1823) defined the concept of the unit cell. Christian Weiss (1780-1856) divided crystals into the different crystal systems that are used for classification today.
Uppsala Software Factory
Software for macromolecular crystallography and structural biology. Many of these programs collaborate with O (see there).
http://alpha2.bmc.uu.se/~gerard/manuals/
Resources For CMCC, 2nd Edition
Resources for Readers of. crystallography Made Crystal Clear A Guidefor Users of Macromolecular Models. Gale Rhodes. crystallography 101.
http://www.usm.maine.edu/~rhodes/CMCC/

Extractions: A Guide for Users of Macromolecular Models Second edition, February 2000, Academic Press CONTENTS AND MORE INFORMATION FROM Academic Press ORDER THIS BOOK: Amazon Barnes and Noble Borders CMCC Home Page contains links to all web resources referred to in the second edition (2000) of CMCC. In addition, this page provides up-to-date links to selected other web sites that might of interest to to CMCC readers. I do not intend to make CMCC Home Page an exhaustive source for crystallographers or structural biologists. My emphasis is on sites that can help CMCC readers, or those with similar experience, to take the next steps in expanding their knowledge of macromolecular structure determination, modeling, and prudent use of models. This page is currently under construction. Please address suggestions, corrections, and notices of busted links to Links to outside pages open in a NEW BROWSER WINDOW. To return to this page, close the new window.
GSAS Notes
Set of programs for the processing and analysis of both single crystal and powder diffraction data.
http://www.ncnr.nist.gov/programs/crystallography/software/gsas.html

Extractions: Home XTAL Instruments Search ... SiteMap GSAS (General Structure Analysis System) is a comprehensive system for the refinement of structural models to both x-ray and neutron diffraction data. The GSAS package can be used with both single-crystal and powder diffraction data (Rietveld analysis), even both simultaneously. Neutron data can be either from single-wavelength instruments, or for those a bit more masochistic, time-of-flight instrumentation. Up to 99 different sets of data can be modeled using mixtures of up to 9 different phases. GSAS has been created by Allen C. Larson and Robert B. Von Dreele of Los Alamos National Laboratory. Executable versions of GSAS are distributed more-or-less freely (see the friendly message from the Regents of the University of California, below), but the source code is not distributed (don't complain to me on this one, I agree with you). The GSAS distribution sites are: UK http://www.ccp14.ac.uk/ccp/ccp14/ftp-mirror/gsas/public/gsas/ or
Crystallography & NMR System
http://cns.csb.yale.edu/v1.1/
Crystallography & NMR System
http://cns.csb.yale.edu/v1.0/
Rigaku/MSC -- Leading With Innovation
Supplier of equipment for Xray spectrometry, diffraction, and optics, as well as small molecule and protein crystallography.
http://www.rigaku.com

Extractions: Advanced Search Newsletter Site Map What's New Since its inception in Japan in 1951, Rigaku Corporation has been at the forefront of analytical and industrial instrumentation technology. With hundreds of major innovations to its credit, Rigaku and its subsidiary companies are world leaders in the fields of X-ray spectrometry, X-ray diffraction, X-ray optics, as well as small molecule and protein crystallography. Rigaku employs over 1100 people in the manufacture and support of its analytical equipment. Its products are in use in more than 70 countries - supporting research, development, and quality assurance activities. Rigaku/MSC continuously promotes partnerships, dialog, and innovation within the global scientific and industrial community.
Synergetic Crystallography
http://euch3i.chem.emory.edu/proposal/
Macromolecular Crystallography
return to main, macromolecular crystallography structural databases synchrotronscrystallographic packages heavy atom derivatization miscellaneous programs
http://www.scripps.edu/~cdputnam/cryst/cryst.html
Structural Medicine Course
Theory and Practice of Macromolecular crystallography lectures presented at CIMRin Cambridge. Structural Medicine, Protein crystallography Course.
http://www-structmed.cimr.cam.ac.uk/course.html

Extractions: Web-based crystallographic teaching (presented at IUCr 2002, Geneva) Overview of X-ray crystallography Randy Read 9 November Crystallisation: theory and practice Airlie McCoy 16 November Basic diffraction theory: waves, interference, reciprocal space Randy Read 23 November X-ray data collection: indexing, strategy, processing Andrew Leslie 30 November The phase problem: introduction to phasing methods Randy Read 7 December Introduction to fitting, refinement and validation Randy Read 14 December Advanced diffraction: waves, interference and complex numbers Randy Read 18 January Advanced diffraction: atoms, crystals and reciprocal space
Crystallography Source Code Museum
Synergetic crystallography 101Synergetic crystallography 101. by Kirby Urner First posted November 27,1998 Last modified November 30, 1998. Equating the fcc with the IVM.
http://sdpd.univ-lemans.fr/museum/
Crystallography Teaching Aids
Software and OnLine Resources for crystallography Education. Warning Majorchanges are underway! Other On-Line Resources for crystallography Education.
http://mbond2.st.semo.edu/xtal/crystaled.html

Extractions: for Crystallography Education Warning: Major changes are underway! Summary: This site is intended for the nonspecialist in crystallography and describes how to assemble a functioning crystallographic software package for PC that can be used in an advanced undergraduate laboratory setting. Very sophisticated and powerful crystallographic software packages are available, but at a cost of several thousands of $. A reasonably powerful crystallographic computing package can be assembled, however, from free or low cost components, but requires a larger time investment. In addition to providing pointers to a variety of free/low-cost crystallographic programs and commercial software packages, this site will also describe how to assemble these components to produce a complete crystallographic package running under Linux or DOS. Crystallographic Software Crystallography under Linux Crystallography under DOS Other On-Line Resources ... This section contains information on free/low cost software that can be integrated into package and commercially available packages for structure determination on PC's.
Athens Users Login
Athens Users Login. EBSCOhost Support. User ID, Password, Minimum browserrequirements Internet Explorer 5.0 and Netscape 4.7. Important
http://search.epnet.com/direct.asp?db=aph&jid=J04&scope=site
Cctbx Versions
cctbx Versions. Documentation for the current development version http//cctbx.sourceforge.net/current_cvs/.It is highly recommended to use the CVS version.
http://cctbx.sourceforge.net/

Extractions: Documentation for the current development version: http://cctbx.sourceforge.net/current_cvs/ It is highly recommended to use the CVS version. We take great care that the cctbx CVS trees are consistent and in working order. The C++ interfaces have changed significantly since the 1.0 release but are very stable since the fall of 2002. Please direct questions to View document source . Generated on: 2004-04-23 00:04 UTC. Generated by Docutils from reStructuredText source.
Taylor & Francis Group - Publication
Institut f. Krystallographie u. Mineralogie Translate this page Institut für Kristallographie und Angewandte Mineralogie. Institut für Kristallographieund Angewandte Mineralogie Theresienstr. 41 D-80333 München Germany
http://taylorandfrancis.metapress.com/openurl.asp?genre=journal&issn=0889-311X
Index Of /FB/Geo/mineralogie/crystal
Parent Directory 11-Dec-2003 1249 - Thumbs.db 20-Jan-2004 Translate this page Index of /FB/Geo/mineralogie/crystal. Name Last modified Size
http://www.uni-mainz.de/FB/Geo/mineralogie/crystal/

Extractions: Name Last modified Size Description ... Parent Directory 11-Dec-2003 12:49 - Thumbs.db 20-Jan-2004 17:43 110k _arbeitskreis_3.htm 23-Jun-1999 19:10 1k _arbeitskreis_3_e.htm 23-Jun-1999 19:10 1k arbeitskreis.htm 29-Oct-2002 15:55 2k arbeitskreis_1.htm 23-Jun-1999 19:10 2k arbeitskreis_1_e.htm 23-Jun-1999 19:10 2k arbeitskreis_2.htm 23-Jun-1999 19:10 2k arbeitskreis_2_e.htm 23-Jun-1999 19:10 2k arbeitskreis_4.htm 23-Jun-1999 19:10 3k arbeitskreis_4_e.htm 23-Jun-1999 19:10 3k arbeitskreis_5.htm 23-Jun-1999 19:10 1k arbeitskreis_5_e.htm 23-Jun-1999 19:10 1k arbeitskreis_6.htm 23-Jun-1999 19:10 2k arbeitskreis_6_e.htm 23-Jun-1999 19:10 2k arbeitskreis_7.htm 23-Jun-1999 19:10 2k arbeitskreis_7_e.htm 23-Jun-1999 19:10 2k arbeitskreis_e.htm 29-Oct-2002 15:57 2k bild01_k.gif 23-Jun-1999 19:10 45k bild02_k.gif 23-Jun-1999 19:10 8k bild03_k.gif
Indiana University Molecular Structure Center - Molecular Structures
Indiana University Molecular Structure Center Information about this Server.IUMSC Live Video Systems. Instructions. About the IUMSC. Molecular Structures.
http://www.iumsc.indiana.edu/

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