Founded in 2010 Achim Chem is the korean partner of COSMOlogic. Achim Chem is acting as local reseller and provides first level support for all distributed software solutions. Ranging from life science computation solutions to quantum chemistry program packages Achim Chem offers an integrated technical solutions for modern life science engineering.
COSMOtherm
COSMOtherm is a program for the quantitative calculation of solvation mixture thermodynamics based on quantum chemistry. Chemical potentials derived from the COSMO-RS theory are used to computed all kinds of equilibrium thermodynamics, incl. vapor pressure, heat of vaporization, free energy of solvation, activity coefficients, partition coefficients, solid-liquid equilibria (SLE), liquid-liquid equilibria (LLE), and liquid-vapor equilibria.
COSMObase
COSMOtherm calculations of thermodynamical properties of mixtures are based on the results of quantum chemical COSMO calculations (summarized in "COSMO files"). The COSMO files in the COSMObase can be used directly by COSMOtherm and thus can considerably reduce or even obliterate the effort of doing quantum chemical COSMO calculations.
TURBOMOLE
DFT & ab initio quantum chemistry program deals with practical applications including large molecules and condensed phase simulation. TURBOMOLE is one of the fastest and most stable codes available for standard quantum chemical applications (HF, DFT, MP2).
Product Development
Starting from April 2010 Achim Chem participated successfully in the Korean Entrepreneur Business Competition. Eventually this will lead to the development of new software solution in the area of chemical engineering. The software development is done in close relationship with the academic society ensuring an open and state of the art development process.