Q-Chem Inc is a leading provider of ab initio quantum chemistry software in Pleasanton, CA. Their Q-Chem 6.1 software package offers fast and accurate simulations of molecular systems, including electronic and molecular structure, reactivities, properties, and structure. With a wide range of features and tools, Q-Chem is trusted by researchers and scientists for its advanced computational capabilities.
Q-Chem 6.1 Highlights include density functional theory, dispersion corrections, electron correlation, excited states, solvation and embedding, molecular interactions, chemical reactions, and more. The software is designed to provide users with a comprehensive platform for molecular simulations and analysis. Q-Chem also offers support, webinars, workshops, and a user's manual to assist users in maximizing the potential of their software.
Generated from the website