All sites of Physics

Gran Sasso National Laboratory Gran Sasso National Laboratory
Gran Sasso National Laboratory- Large underground laboratory for particle physics and nuclear astrophysics. ...
Hecus Graz X-Ray Systems Hecus Graz X-Ray Systems
Hecus Graz X-Ray Systems- Specializes in small- and wide-angle X-ray scattering (SAXS/SWAXS) instrumentation for the expanding demands in all fields of nanostructure analysis. ...
Bloomington IN: IU Molecular Structure Group Bloomington IN: IU Molecular Structure Group
Bloomington IN: IU Molecular Structure Group- Small molecule database of structures that have primarily been determined using single crystal X-ray diffraction. Features JAVA applets that can be used to orient and examine ...
Georgia X-Ray Crystallography Center Georgia X-Ray Crystallography Center
Georgia X-Ray Crystallography Center- Bulletin boards; listing of courses and journals; significant collection of links to crystallography-related software, databases, links and materials. ...
London UK: Birkbeck College, The Department of Crystallography London UK: Birkbeck College, The Department of Crystallography
London UK: Birkbeck College, The Department of Crystallography- studying the structure and function of macromolecules and industrial materials ...
Camet Research, Inc Camet Research, Inc
Camet Research, Inc- Laboratory for chemical analysis and materials testing using X-ray diffraction and fluorescence. ...
Structural Biology and Protein Related Groups at Caltech Structural Biology and Protein Related Groups at Caltech
Structural Biology and Protein Related Groups at Caltech- Brief history of program, links to individual labs and other web resources. ...
Molecular Structure Laboratory, University of Virginia Molecular Structure Laboratory, University of Virginia
Molecular Structure Laboratory, University of Virginia- The laboratory deals with molecular structure by employing both experimental techniques, such as X-ray crystallography, and the methods of computational and quantum ...
University of Pittsburgh X-ray Crystallography Lab University of Pittsburgh X-ray Crystallography Lab
University of Pittsburgh X-ray Crystallography Lab- Faculty listing, a webcam of their lab, and links to other resources. ...
FSU-IMB-Macromolecular X-Ray Facility FSU-IMB-Macromolecular X-Ray Facility
FSU-IMB-Macromolecular X-Ray Facility- IMB Macromolecular X-Ray Facility serves the Structural Biology program of FSU. Facility has both Image Plate and Charge-coupled device (CCD) detectors for collecting x-ray diffract ...
Chemical Crystallography Lab, University of Oxford Chemical Crystallography Lab, University of Oxford
Chemical Crystallography Lab, University of Oxford- Research activities, staff contact information, software and photo galleries of the X-ray crystallography laboratory at the University of Oxford. ...
Methods of Solving Crystal Structures, Institute of Physics, Beijing, China Methods of Solving Crystal Structures, Institute of Physics, Beijing, China
Methods of Solving Crystal Structures, Institute of Physics, Beijing, China- Information on method research; PDF files of invited lectures and publications; Free downloads of structure-solving software. ...
Utrecht NL: Department of Crystal and Structural Chemistry Utrecht NL: Department of Crystal and Structural Chemistry
Utrecht NL: Department of Crystal and Structural Chemistry- The department is focussed on crystallography with main research lines in protein and chemical crystallography. Personnel, publications, distributed software, m ...
XRD.US - Powder Diffraction Laboratories, NY XRD.US - Powder Diffraction Laboratories, NY
XRD.US - Powder Diffraction Laboratories, NY- Provides a full range of powder diffraction - data acquisition, phase identification, phase quantification, Rietveld refinement, ab-initio structure determination. ...
Opole PL: University of, Crystallography Group Opole PL: University of, Crystallography Group
Opole PL: University of, Crystallography Group- Studies of structures and phase transitions. ...
XRD in Laboratory of Unique Chemical Equipment at AMU Poznan, Poland XRD in Laboratory of Unique Chemical Equipment at AMU Poznan, Poland
XRD in Laboratory of Unique Chemical Equipment at AMU Poznan, Poland- Home site of powder diffractometer (Bruker D8 Advance). ...
Small Molecule X-ray Crystallography Facility at JHU Small Molecule X-ray Crystallography Facility at JHU
Small Molecule X-ray Crystallography Facility at JHU- The small-molecule service X-ray lab is focused on the characterization of organic, organometallic, coordination, inorganic compounds, and pharmaceutical drugs via si ...
Texas Center for Crystallography at Rice University Texas Center for Crystallography at Rice University
Texas Center for Crystallography at Rice University- Serves as a multi-institution resource in Texas for small molecule crystallographic research and education. ...
Grenoble FR: Laboratoire de Cristallographie Grenoble FR: Laboratoire de Cristallographie
Grenoble FR: Laboratoire de Cristallographie- General introduction, research fields, staff, publications lists. ...
CrystalMaker Software CrystalMaker Software
CrystalMaker Software- A real-time photo-realistic crystal structures program. Download a demo version, free diffraction software, and QuickTime VR movies. Windows and Mac platform. ...
Symmation Symmation
Symmation- Accurate 3D medical/molecular/scientific animations and illustrations. ...
LaboTex LaboTex
LaboTex- Qualitative and quantitative analysis of crystallographic textures. ODF calculation using both types of experimental data - pole figures (X-ray, neutrons) or sets of individual orientations (EBSD, model calculat ...
Jana2006 Jana2006
Jana2006- System for solving and refinement of regular, modulated and composite structures from monocrystal and powder diffraction data. ...
Diamond - Visual Crystal Structure Information System Diamond - Visual Crystal Structure Information System
Diamond - Visual Crystal Structure Information System- An MS Windows application for the exploration and drawing of crystal structures. ...
PLATON PLATON
PLATON- A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms. ...
Crystals Crystals
Crystals- The software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS. ...
Mercury Mercury
Mercury- Offers a comprehensive range of tools for structure visualisation and the exploration of crystal packing. Free download, available for Windows, AIX, IRIX, Linux and Solaris. ...
CCP14 - Collaborative Computational Project Number 14 CCP14 - Collaborative Computational Project Number 14
CCP14 - Collaborative Computational Project Number 14- Freely available crystallographic software for single crystal and powder diffraction. ...
SPEC / Certified Scientific Software SPEC / Certified Scientific Software
SPEC / Certified Scientific Software- A UNIX-based software package for instrument control and data acquisition used for X-ray diffraction laboratories. ...
ESPOIR ESPOIR
ESPOIR- Open source software for solving crystal structures from powder diffraction data (or single crystal data) by Monte Carlo methods. ...
WinGX WinGX
WinGX- System of programs for solving, refining and analysing single crystal X-ray diffraction data for small molecules. Provides a consistent and user-friendly GUI for some of the best publicly-available crystallographi ...
ARITVE ARITVE
ARITVE- Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform. ...
CAOS CAOS
CAOS- A crystallographic package for crystal structure determination from single crystal diffraction data. ...
TOPXD TOPXD
TOPXD- Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism. ...
EUHEDRAL EUHEDRAL
EUHEDRAL- Refinement of crystal shape against the intensities of multiple measured reflections coming from redundant area detector data for an analytical absorption correction. Needs the PLATON package. ...
SHELX-97 SHELX-97
SHELX-97- Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS. ...
Endeavour Endeavour
Endeavour- A program designed for the solution of crystal structures from powder diffraction data. Its concept implies a combined global optimization of the difference between the calculated and measured diffraction patt ...
RAD, FIT, PEDX, IFO RAD, FIT, PEDX, IFO
RAD, FIT, PEDX, IFO- RAD - program for analysis of X-ray diffraction data from amorphous materials. FIT - program for decomposition of powder diffraction patterns and profile analysis of pair correlation functions. PEDX ...
GSAS GSAS
GSAS- Set of programs for the processing and analysis of both single crystal and powder diffraction data. ...
Croom Physics Online Croom Physics Online
Croom Physics Online- Good selection of powerpoint physics lessons on three levels. Also has learning and reading strategies for science ...
enCIFer enCIFer
enCIFer- Intuitive, user-friendly graphical program for CIF checking, editing and visualisation. Windows, Linux and Solaris platform. ...
Datasqueeze Software Datasqueeze Software
Datasqueeze Software- A graphical interface for analyzing data from 2D X-ray diffraction detectors (wire, image plate, CCD). Particularly useful for the analysis of powder diffraction data, diffuse scattering from polyme ...
Xtal Xtal
Xtal- A package of over sixty programs for calculations ranging from the reduction of raw diffraction intensities, to the solution, refinement and publication of crystal structures. These are applicable to X-ray, neutron ...
TOPOS TOPOS
TOPOS- A program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases. ...
RPluto RPluto
RPluto- An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms. ...
SHARP SHARP
SHARP- A computer program for refining a model of isomorphous heavy-atom substitution and calculating phase probabilities from it. Irix and Linux platforms. ...
BUSTER-TNT BUSTER-TNT
BUSTER-TNT- A software system for crystallographic structure determination by Bayesian statistical methods. Irix and Linux platforms. ...
PowDLL PowDLL
PowDLL- A .NET dynamic link library used for the interconversion procedure between variable formats of Powder X-Ray files. The DLL is capable of handling 14 file formats (binary and ASCII). ...
XPowder XPowder
XPowder- A program for qualitative (PDF2 data base) and least-square full-profile quantitative analysis of phases in crystaline and amorphous powder samples by X-Ray diffraction. Windows platform. ...
ConvX ConvX
ConvX- A program for converting between different X-ray powder diffraction file formats. Windows platform. ...

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