화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 An open and extensible sigma-profile database for COSMO-based models
Ferrarini F, Flores GB, Muniz AR, Soares RD
AIChE Journal, 64(9), 3443, 2018
2 COSMO-descriptor based computer-aided ionic liquid design for separation processes. Part I: Modified group contribution methodology for predicting surface charge density profile of ionic liquids
Zhang JA, Peng DL, Song Z, Zhou T, Cheng HY, Chen LF, Qi ZW
Chemical Engineering Science, 162, 355, 2017
3 Group Contribution Prediction of Surface Charge Density Distribution of Molecules for COSMO-SAC
Mu TC, Rarey J, Gmehling J
AIChE Journal, 55(12), 3298, 2009
4 Group contribution prediction of surface charge density profiles for COSMO-RS(OI)
Mu TC, Rarey J, Gmehling J
AIChE Journal, 53(12), 3231, 2007