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Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 09/2011, Volume 1, Issue 5, pp. 699 - 709
The conductor‐like screening model COSMO, a variant of the dielectric continuum solvation models, has become very popular due to its algorithmic simplicity,... 
REAL SOLVENTS | LIQUID-MIXTURES | PHASE | POLARIZABLE CONTINUUM MODEL | THERMODYNAMICS | PARTITION-COEFFICIENTS | ORGANIC-COMPOUNDS | MATHEMATICAL & COMPUTATIONAL BIOLOGY | SCREENING MODEL | IONIC LIQUIDS | CHEMISTRY, MULTIDISCIPLINARY | PREDICTION
Journal Article
by Shao, Yihan and Gan, Zhengting and Epifanovsky, Evgeny and Gilbert, Andrew T.B and Wormit, Michael and Kussmann, Joerg and Lange, Adrian W and Behn, Andrew and Deng, Jia and Feng, Xintian and Ghosh, Debashree and Goldey, Matthew and Horn, Paul R and Jacobson, Leif D and Kaliman, Ilya and Khaliullin, Rustam Z and Kuś, Tomasz and Landau, Arie and Liu, Jie and Proynov, Emil I and Rhee, Young Min and Richard, Ryan M and Rohrdanz, Mary A and Steele, Ryan P and Sundstrom, Eric J and Woodcock, H. Lee and Zimmerman, Paul M and Zuev, Dmitry and Albrecht, Ben and Alguire, Ethan and Austin, Brian and Beran, Gregory J. O and Bernard, Yves A and Berquist, Eric and Brandhorst, Kai and Bravaya, Ksenia B and Brown, Shawn T and Casanova, David and Chang, Chun-Min and Chen, Yunqing and Chien, Siu Hung and Closser, Kristina D and Crittenden, Deborah L and Diedenhofen, Michael and DiStasio, Robert A and Do, Hainam and Dutoi, Anthony D and Edgar, Richard G and Fatehi, Shervin and Fusti-Molnar, Laszlo and Ghysels, An and Golubeva-Zadorozhnaya, Anna and Gomes, Joseph and Hanson-Heine, Magnus W.D and Harbach, Philipp H.P and Hauser, Andreas W and Hohenstein, Edward G and Holden, Zachary C and Jagau, Thomas-C and Ji, Hyunjun and Kaduk, Benjamin and Khistyaev, Kirill and Kim, Jaehoon and Kim, Jihan and King, Rollin A and Klunzinger, Phil and Kosenkov, Dmytro and Kowalczyk, Tim and Krauter, Caroline M and Lao, Ka Un and Laurent, Adèle D and Lawler, Keith V and Levchenko, Sergey V and Lin, Ching Yeh and Liu, Fenglai and Livshits, Ester and Lochan, Rohini C and Luenser, Arne and Manohar, Prashant and Manzer, Samuel F and Mao, Shan-Ping and Mardirossian, Narbe and Marenich, Aleksandr V and Maurer, Simon A and Mayhall, Nicholas J and Neuscamman, Eric and Oana, C. Melania and Olivares-Amaya, Roberto and O'Neill, Darragh P and Parkhill, John A and Perrine, Trilisa M and Peverati, Roberto and Prociuk, Alexander and Rehn, Dirk R and Rosta, Edina and Russ, Nicholas J and Sharada, Shaama M and Sharma, Sandeep and Small, David W and Sodt, Alexander and ...
Molecular Physics, ISSN 0026-8976, 01/2015, Volume 113, Issue 2, pp. 184 - 215
Journal Article
2005, 1st ed., ISBN 0444519947, 247
The COSMO-RS technique is a novel method for predicting the thermodynamic properties of pure and mixed fluids which are important in many areas, ranging from... 
Drugs | Design | Thermodynamics | Quantum chemistry | Chemistry
eBook
Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 01/2018, Volume 8, Issue 1, p. n/a
Journal Article
Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 01/2018, Volume 8, Issue 1, p. e1338
Journal Article
Fluid Phase Equilibria, ISSN 0378-3812, 01/2016, Volume 407, pp. 152 - 158
Journal Article
Industrial & Engineering Chemistry Research, ISSN 0888-5885, 05/2014, Volume 53, Issue 21, pp. 8935 - 8935
Journal Article
Industrial & Engineering Chemistry Research, ISSN 0888-5885, 10/2012, Volume 51, Issue 41, pp. 13538 - 13540
Journal Article
Industrial & Engineering Chemistry Research, ISSN 0888-5885, 05/2016, Volume 55, Issue 17, pp. 5125 - 5125
Journal Article
Industrial and Engineering Chemistry Research, ISSN 0888-5885, 05/2016, Volume 55, Issue 17, p. 5125
Journal Article
AIChE Journal, ISSN 0001-1541, 02/2002, Volume 48, Issue 2, pp. 369 - 385
COSMO‐RS, a general and fast methodology for the a priori prediction of thermophysical data of liquids is presented. It is based on cheap unimolecular quantum... 
MIXTURES | ENGINEERING, CHEMICAL | REVISION | LIQUID EQUILIBRIA | THERMODYNAMICS | ACTIVITY-COEFFICIENTS | IMPLEMENTATION | UNIFAC GROUP-CONTRIBUTION | EXTENSION | MODEL | PREDICTION
Journal Article
Industrial and Engineering Chemistry Research, ISSN 0888-5885, 10/2012, Volume 51, Issue 43, pp. 14303 - 14308
Journal Article
Journal of Computational Chemistry, ISSN 0192-8651, 08/2018, Volume 39, Issue 21, pp. 1648 - 1655
A cavity construction algorithm based on the triangulation of an iso‐surface is introduced as a new standard for dielectric continuum solvation calculations... 
continuum solvation model | iso‐density cavity | COSMO | COSMO‐RS | cavity construction | Continuum solvation model | COSMO-RS | Cavity construction | Iso-density cavity | ENERGY | APPROXIMATION | iso-density cavity | SOLVATION MODELS | CHEMISTRY, MULTIDISCIPLINARY | CHARGE | SURFACES | Analysis | Models | Algorithms
Journal Article
Journal Article
Industrial and Engineering Chemistry Research, ISSN 0888-5885, 05/2014, Volume 53, Issue 21, pp. 8935 - 8935
Journal Article