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AIM2000
描述: Windows program for analyzing and visualizing molecules using the theory of Richard Bader. Demo version available.
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3.0 / 5.0, 审阅 Sites Like Search
语: English
网站主题: chemistry
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
网站评级:
3.0 / 5.0, 语: English
User-friendly software uses gamess/gaussian outputs to build molecular orbital energy-level diagrams, UV/VIS spectra, density maps and prepare them for publication
网站评级:
3.0 / 5.0, 语: English
"Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions ...
网站评级:
3.0 / 5.0, 语: English
Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.
网站评级:
3.0 / 5.0, 语: English
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
网站评级:
3.0 / 5.0, 语: English
Open source program package for calculation of thermodynamic functions from molecular data.
网站评级:
3.0 / 5.0, 语: English
ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.
网站评级:
3.0 / 5.0, 语: English
Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation ...
网站评级:
3.0 / 5.0, 语: English