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jcrystal.com - JCrystalSoft, Crystallography, Software, Fourier Transform <strong>...</strong>
JCrystalSoft, Crystallography, Software, Fourier Transform, Nanotube Modeler, Wulff, Stereographic Projections, Kossel, Kikuchi
Description: A program for generating and visualizing the xyz-coordinates for nanotubes, nanocones, nanosheets, and fullerenes. For Windows; free demo version available.
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Jcrystal
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Language: English
Site topics:  physics   chemistry
Jmol: an open-source Java viewer for chemical structures in 3D
Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
jmol.sourceforge.net - 

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Bienvenue sur le site du CNRS de Grenoble
This five week course is designed for students, postdoctoral and senior scientists in the field of Neutron and Synchrotron Radiation for condensed matter studies ...
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CueMol: Molecular Visualization Framework
Free molecular structure visualization and rendering program for Windows.
cuemol.sourceforge.jp - 

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Viewmol
An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other ...
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Strong Correlations - Blog of the Functional Materials Groups ...
Website of the University of Kent Functional Materials Group's outpost at the Rutherford Appleton Laboratory - part of the Hubbard Theory Consortium. This blog ...
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ChemAxon – cheminformatics platforms and desktop ...
ChemAxon is a company for software development. Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases.
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3.2 / 5.0, Language: English
PyMOL
A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.
pymol.sourceforge.net - 

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Ziggo
Digital theme-rooms with night, and landscape images. In English and Dutch.
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