Thermodynamic Property Prediction Tools from COSMOlogic • Solvents & Chemicals Database
• Ionic Liquids Database
• Micelle & Biomembrane Modeling
• Sigma-profile Similarity Screening
• High-throughput Screening (ADME)
• Fast, Accurate DFT & ab initio QM
COSMOlogic's unique software tools
predict thermodynamic & physical
properties of mixtures, including phase
equilibria and solubilities. They are widely Sigma-profiles provide insight into used in chemical process engineering, miscibility, solubility & ADME properties
environmental chemistry, & life sciences.
Fast, accurate property prediction from the most widely used semiempirical quantum chemistry package, now with the new PM6 method. FREE for academics!
Computer-aided chemistry consulting CAChe Research offers computer-aided chemistry and biochemistry consulting services, from advice and training on the application of computational methods to help solve particular research problems, to performing complete research projects. CAChe Research is able to call on the skills and experience of leading experts from both industry and academia. CAChe Research has extensive experience in applying methods such as molecular mechanics, dynamics, semiempirical quantum chemistry, density functional, ab initio, ligand-protein docking, and QSAR, to solve real chemistry problems.
Improve profitability by accelerating R&D and time-to-market Reduce development costs by pre-screening candidate compounds Test new ideas before committing experimental resources Gain new chemistry insights to help solve the tougher problems