COSMO-RS公司
溶剂化
量子化学
统计物理学
力场(虚构)
分子动力学
热力学
化学
计算机科学
计算化学
物理
分子
离子液体
生物化学
人工智能
有机化学
催化作用
作者
Andreas Klamt,Frank Eckert,Wolfgang Arlt
标识
DOI:10.1146/annurev-chembioeng-073009-100903
摘要
The conductor-like screening model for realistic solvation (COSMO-RS) method has been established as a novel way to predict thermophysical data for liquid systems and has become a frequently used alternative to force field-based molecular simulation methods on one side and group contribution methods on the other. Through its unique combination of a quantum chemical treatment of solutes and solvents with an efficient statistical thermodynamics procedure for the molecular surface interactions, it enables the efficient calculation of many properties that other methods can barely predict. This review presents a short delineation of the theory, the application potential and limitations of COSMO-RS, and its most important application areas.
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