Significantly improve calculation speed and accuracy! Integrate various advanced calculation methods and tools.
Q-Chem is a comprehensive ab initio quantum chemistry software designed for accurate predictions of molecular structures, reactivity, vibrations, electronic, and NMR spectra. It is equipped with features that facilitate applications in fields such as pharmaceuticals, materials science, and biochemistry. It is designed to provide accurate predictions of molecular structures, reactivity, vibrations, electronic, and NMR spectra. [Features] ■ Interface with external tools (generation of archive files in HDF5 format) ■ New geometry optimization for ground and excited state calculations ■ Analytical frequency calculations and orbital Hessians using the VV10 functional (Jiashu Liang) *For more details, please refer to the related links or feel free to contact us.
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We procure and sell software from around the world according to customer requests! With a rich selection, we have numerous transaction records. We maintain one of the largest selections of overseas software sales in Japan. We procure software from around the world based on customer needs. Our overseas software procurement site, 'World Soft,' which we operate, sources software that can be used globally and delivers it to you. Since 2004, we have introduced and sold over 5,000 overseas software products (freeware and shareware). For the import and procurement of overseas software, please leave it to World Soft, an official and certified retailer. We can also arrange digital products such as unlisted software and 3D models, as well as web services, so please contact us. We also accommodate public funds, school funds, and research grants. We have a wide range of transaction records with large corporations, small businesses, universities, government agencies, and research institutions.
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