Literature DB >> 22432575

COSMO-RS: an alternative to simulation for calculating thermodynamic properties of liquid mixtures.

Andreas Klamt1, Frank Eckert, Wolfgang Arlt.   

Abstract

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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Year:  2010        PMID: 22432575     DOI: 10.1146/annurev-chembioeng-073009-100903

Source DB:  PubMed          Journal:  Annu Rev Chem Biomol Eng        ISSN: 1947-5438            Impact factor:   11.059


  34 in total

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Authors:  Andrew S Paluch; Sreeja Parameswaran; Shuai Liu; Anasuya Kolavennu; David L Mobley
Journal:  J Chem Phys       Date:  2015-01-28       Impact factor: 3.488

3.  Thermodynamic study of seven micropollutants adsorption onto an activated carbon cloth: Van't Hoff method, calorimetry, and COSMO-RS simulations.

Authors:  Sylvain Masson; Cyril Vaulot; Laurence Reinert; Sylvie Guittonneau; Roger Gadiou; Laurent Duclaux
Journal:  Environ Sci Pollut Res Int       Date:  2016-10-02       Impact factor: 4.223

4.  Prediction of partition and distribution coefficients in various solvent pairs with COSMO-RS.

Authors:  Sofja Tshepelevitsh; Kertu Hernits; Ivo Leito
Journal:  J Comput Aided Mol Des       Date:  2018-05-30       Impact factor: 3.686

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Authors:  Sachin Handa; Martin P Andersson; Fabrice Gallou; John Reilly; Bruce H Lipshutz
Journal:  Angew Chem Int Ed Engl       Date:  2016-02-29       Impact factor: 15.336

6.  Infinite dilution activity coefficient from SMD calculations: accuracy and performance for predicting liquid-liquid equilibria.

Authors:  Fernando M Lisboa; Josefredo R Pliego
Journal:  J Mol Model       Date:  2018-02-14       Impact factor: 1.810

7.  Use of molecular dynamics fingerprints (MDFPs) in SAMPL6 octanol-water log P blind challenge.

Authors:  Shuzhe Wang; Sereina Riniker
Journal:  J Comput Aided Mol Des       Date:  2019-11-19       Impact factor: 3.686

8.  Isomer Separation of Polybrominated Diphenyl Ether Metabolites using nanoESI-TIMS-MS.

Authors:  Kendra J Adams; Dennise Montero; Diana Aga; Francisco Fernandez-Lima
Journal:  Int J Ion Mobil Spectrom       Date:  2016-04-21

9.  Physics-Based Method for Modeling Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.

Authors:  Andrei L Lomize; Irina D Pogozheva
Journal:  J Chem Inf Model       Date:  2019-07-01       Impact factor: 4.956

10.  High-throughput in-silico prediction of ionization equilibria for pharmacokinetic modeling.

Authors:  Cory L Strope; Kamel Mansouri; Harvey J Clewell; James R Rabinowitz; Caroline Stevens; John F Wambaugh
Journal:  Sci Total Environ       Date:  2017-09-29       Impact factor: 7.963

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