Biophysics

Manual with information about (membrane) protein crystallization for X-ray crystallography.

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 and electron diffraction analyses, including charge density studies. The package contains interactive graphics tools and is available as execution modules for most common platforms.

Provides a full range of powder diffraction - data acquisition, phase identification, phase quantification, Rietveld refinement, ab-initio structure determination.

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.

An application that can be used to construct, maintain, and record the results of many crystallisation experiments.

Pages for faculty, links, and curriculum for their program.

The IUCr free searchable online Directory of crystallographers and of other scientists employing crystallographic methods. Some functions require an IUCr password.

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 crystallographic programs. Interfaces to other popular programs such as SHELXL-97 and SIR-97.

Research on III-nitride wide band gap semiconductors, GaN, AlGaN, InGaN and related alloys.

Provider of medical and health physics consulting services and ACR accreditation assistance throughout the United States.

This monthly virtual journal contains articles that have appeared in one of the participating source journals and that relate to biological physics research.

Includes related announcements, lists of publications, organisation information, and links.

The department is focussed on crystallography with main research lines in protein and chemical crystallography. Personnel, publications, distributed software, map and other information of the campus.

Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).

Faculty listing, a webcam of their lab, and links to other resources.

Listing of faculty, course materials, information on benchmarking detectors, and a small collection of links.

Lab provides Web-based protein analysis tools along with general information.

Hopes to create an educational and friendly environment where biophysics students can keep in touch and socialize at the University of Illinois at Urbana-Champaign.

Biophysics group, Department of Physics, Mathematics and Biophysics of Kaunas University of Medicine.

A program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases.