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3DS - BIOVIA

COSMOlogic is a provider of simulations tools for liquid phase thermodynamics. The predictions are based on a unique combination of COSMO-RS  and quantum chemistry. Predicted properties include solubility, free energy of solvation, activity coefficients, logP, pka, and many more. Zastra is sole representative in India.
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TURBOMOLE a Quantum Chemistry (QC) program package for ab initio electronic structure calculations
​COSMOtherm for predictive property calculation of liquids, and combines quantum chemistry and thermodynamics
COSMObase & COSMObaseIL are pre-optimized and calculated compound information for COSMO-RS calculations
COSMOconf for generation of the most relevant conformers for COSMO-RS
COSMOmic for distribution of neutral and ionic species in micellar systems and biomembranes
COSMOquick for avoiding the need for costly quantum chemistry calculations in COSMO-RS calculations
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  • Home
  • Products
  • Solutions
    • Case Studies
    • LIMS | ELN >
      • CDD Vault
    • Computational Chemistry >
      • Turbomole
    • Materials Science
    • Purchaseable Compounds >
      • REAL Space Navigator
    • API Co-Crystal Screening >
      • COSMOquick | COSMOtherm
    • Conformational Analysis >
      • COSMOconf
    • P450 | QSAR | ADME | Toxicity >
      • StarDrop | Derek Nexus
    • Metallurgy | Kinetics >
      • MatCalc
    • Chemical Engineering >
      • COSMOtherm
    • Drug Design | Docking >
      • FlexX | SeeSAR | ReCore
    • Statistics
    • Client Publications
  • Research
  • Company
    • About Us
    • Our Team
    • Principal Partners
    • Software Providers >
      • BioSolveIT
      • Collaborative Drug Discovery
      • 3DSBiovia
      • GraphPad
      • CompuTherm
      • Optibirum
    • Career
    • Journal
  • Contact