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描述: Windows program for calculating chemical equilibria, and solving speciation problems in aqueous systems. Includes database of equilibrium constants, publications list, terms, and free download from the Netherlands.
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Permits the automatic correlation of vibrational motions of molecules thereby allowing an understanding of Raman, Raman optical activity, infrared vibrational ...
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3.0 / 5.0, 语: English
Ab initio, DFT and semiempirical SCF-MO package, with specific emphasis on spectroscopic properties of open-shell molecules. Free binaries for academic users are ...
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3.0 / 5.0, 语: English
Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.
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CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
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Windows program for analyzing and visualizing molecules using the theory of Richard Bader. Demo version available.
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3.0 / 5.0, 语: English
MIT is devoted to the advancement of knowledge and education of students in areas that contribute to or prosper in an environment of science and technology.
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Independent, low-budget, Mountain Dew-drinking, computer game playing, movie-watching and sometimes movie-making studio in Smokey Point WA.
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Webring of sites devoted to the prolific author.
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