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User-friendly software uses gamess/gaussian outputs to build molecular orbital energy-level diagrams, UV/VIS spectra, density maps and prepare them for publication

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"Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions ...

Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.

Welcome to Bigwig.net

Open source program package for calculation of thermodynamic functions from molecular data.

We are two friends whose goal is to provide easy, pre-packaged vegan foods and seasonings that have the nutrition of whole grains and natural plant-based goodness ...

These pages contain information on the research interests, members and publications of the Theory of Condensed Matter group of the Cavendish Laboratory, University ...