Q Chemical Inc is a leading provider of ab initio quantum chemistry software, offering fast and accurate simulations of molecular systems. Their Q-Chem 6.1 software package enables users to analyze electronic and molecular structures, reactivities, properties, and structures with precision. With a wide range of features, including density functional theory, solvation modeling, molecular dynamics, and more, Q Chemical Inc is committed to delivering advanced computational tools for researchers and professionals in the field of quantum chemistry.
Q Chemical Inc also organizes events such as webinars, workshops, and developer meetings to foster a strong community of users and developers. They recognize excellence in computational spectroscopy and electronic structure through prestigious awards, such as the Nick Besley Award and the Michael Wormit Award. With a dedication to innovation and continuous improvement, Q Chemical Inc remains at the forefront of quantum chemistry software development.
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