Direct Force Field 6.0
Direct Force FieldTM 6.0 is novel molecular modeling software that provides high quality ab initio force field parameters with unlimited coverage of molecules to meet the ever-increasing demands in atomistic simulations.
Aeon Technology is authorized for distributing Turbomole and COSMO-packages in China, Hong Kong and Taiwan. If you are in this area and want to purchase these products, please contact us in China.
Turbomole
TURBOMOLE is a powerful Quantum Chemistry (QC) program package, developed at the group of Prof. Ahlrichs at the University of Karlsruhe, covering a wide range of research areas from both academia and industry. With more than 15 years of development, TURBOMOLE has become a valuable tool for chemists, physicists and engineers.
The latest version, Turbomole 5.10 is released in January 2008.
COSMO Packages
COSMOtherm is a program for the quantitative calculation of solvation mixture thermodynamics based on quantum chemistry. COSMObase offers a large database of COSMO files for a wide variety of compounds calculated at various levels of quantumchemical theory. The COSMO files in the COSMO database directly can be used by COSMOtherm and thus can considerably reduce or even obliterate the effort of doing quantumchemical COSMO calculations prior to COSMOtherm applications. COSMOfrag is a tool which performs the rapid, automated fragmentwise construction of approximate ¦Ò-profiles of larger molecules using the ¦Ò-profiles of similar fragments in a large database of precalculated molecules. This enables a slightly approximate, but fast COSMOtherm property prediction for new and large molecules as well as COSMOsim similarity screenings of ¦Ò-profiles.