화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Estimation of the binary interaction parameter k(ij) of the PC-SAFT Equation of State based on pure component parameters using a QSPR method
Stavrou M, Bardow A, Gross J
Fluid Phase Equilibria, 416, 138, 2016
2 Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT
Lampe M, Stavrou M, Schilling J, Sauer E, Gross J, Bardow A
Computers & Chemical Engineering, 81, 278, 2015
3 Simultaneous Optimization of Working Fluid and Process for Organic Rankine Cycles Using PC-SAFT
Lampe M, Stavrou M, Bucker HM, Gross J, Bardow A
Industrial & Engineering Chemistry Research, 53(21), 8821, 2014
4 Comparison between a Homo- and a Heterosegmented Group Contribution Approach Based on the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State
Sauer E, Stavrou M, Gross J
Industrial & Engineering Chemistry Research, 53(38), 14854, 2014
5 Continuous Molecular Targeting-Computer-Aided Molecular Design (CoMT-CAMD) for Simultaneous Process and Solvent Design for CO2 Capture
Stavrou M, Lampe M, Bardow A, Gross J
Industrial & Engineering Chemistry Research, 53(46), 18029, 2014
6 Flying in a flock comes at a cost in pigeons
Usherwood JR, Stavrou M, Lowe JC, Roskilly K, Wilson AM
Nature, 474(7352), 494, 2011