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Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT

M. Lampe, M. Stavrou, J. Schilling, E. Sauer, J. Gross, and A. Bardow. Special Issue: Selected papers from the 8th International Symposium on the Foundations of Computer-Aided Process Design (FOCAPD 2014) : July 13-17, 2014, Cle Elum, Washington, USA, 81, page 278-287. Amsterdam, Elsevier, (2015)
DOI: 10.1016/j.compchemeng.2015.04.008

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Marina Hörning University of Stuttgart

Dr. -Ing. Marina Stipetic University of Stuttgart

Marina Evers University of Stuttgart

Dr. Marina Braun-Unkhoff University of Stuttgart

Other publications of authors with the same name

Physically-based Thermodynamic Models in Integrated Process and Molecular DesignM. Stavrou, M. Lampe, A. Bardow, and J. Gross. Computer Aided Chemical Engineering, Elsevier, (2014)Comparison between a Homo- and a Heterosegmented Group Contribution Approach Based on the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of StateE. Sauer, M. Stavrou, and J. Gross. Industrial & Engineering Chemistry Research, 53 (38): 14854-14864 (2014)Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFTM. Lampe, M. Stavrou, J. Schilling, E. Sauer, J. Groß, and A. Bardow. Special Issue: Selected papers from the 8th International Symposium on the Foundations of Computer-Aided Process Design (FOCAPD 2014) : July 13-17, 2014, Cle Elum, Washington, USA, 81, page 278-287. Amsterdam, Elsevier, (2015)Estimation of the binary interaction parameter k(ij) of the PC-SAFT Equation of State based on pure component parameters using a QSPR methodM. Stavrou, A. Bardow, and J. Gross. Fluid Phase Equilibria, (2016)Computer-aided Molecular Design of ORC Working Fluids using PC-SAFTM. Lampe, C. Kirmse, E. Sauer, M. Stavrou, J. Gross, and A. Bardow. 34, page 357-362. (2014)Continuous Molecular Targeting-Computer-Aided Molecular Design (CoMT-CAMD) for Simultaneous Process and Solvent Design for CO2 CaptureM. Stavrou, M. Lampe, A. Bardow, and J. Gross. Industrial & Engineering Chemistry Research, 53 (46): 18029-18041 (2014)Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFTM. Lampe, M. Stavrou, J. Schilling, E. Sauer, J. Gross, and A. Bardow. Special Issue: Selected papers from the 8th International Symposium on the Foundations of Computer-Aided Process Design (FOCAPD 2014) : July 13-17, 2014, Cle Elum, Washington, USA, 81, page 278-287. Amsterdam, Elsevier, (2015)Estimation of the binary interaction parameter k(ij) of the PC-SAFT Equation of State based on pure component parameters using a QSPR methodM. Stavrou, A. Bardow, and J. Groß. Special Issue: SAFT 2015, 416, page 138-149. Amsterdam, Elsevier, (2016)