COSMOthermX 2022: Predict Chemical Properties and Accelerate Molecular Design Transform your chemical research and development with COSMOthermX 2022, the powerful software for predicting thermodynamics and fluid properties without experimental data. Based on the proven COSMO-RS theory, this tool enables chemists and engineers to screen thousands of solvents, predict solubility, partition coefficients, and much more, all in a virtual environment. Download COSMOtherm 2022 to make data-driven decisions, reduce lab work, and innovate faster in chemical product design. Core Features of COSMOthermX 2022 COSMOthermX 2022 provides a comprehensive and robust platform for the rapid prediction of a wide range of chemical properties crucial for research and industrial application. High-Throughput Solvent Screening and Selection Rapidly identify the optimal solvent for your process. Screen...
Overview of COSMOlogic COSMOthermX 19 COSMOthermX 19 is a version of the COSMOthermX software from COSMOlogic (now integrated into BIOVIA COSMO by Dassault Systèmes), a predictive thermodynamics tool based on the COSMO-RS (COnductor-like Screening MOdel for Realistic Solvents) theory. It enables chemists, chemical engineers, and formulation scientists to calculate and predict fluid phase properties such as solubility, partitioning, vapor-liquid equilibria, activity coefficients, and phase diagrams for pure compounds, mixtures, and electrolytes at varying temperatures and pressures. The software uses quantum chemically derived surface charge densities for accurate, first-principles predictions without extensive experimental data, accelerating R&D in pharmaceuticals, chemicals, and materials science. Released around 2020, COSMOthermX 19 supports advanced workflows via a user-friendly GUI and command-line options. As of September 25,...