Publikationen von Kai Sundmacher

Vortrag (578)

821.
Vortrag
Bremer, J.; Goyal, P. K.; Feng, L.; Benner, P.; Sundmacher, K.: Reduced Order Modeling and Optimization of CO2 Methanation Reactors. ALOP Workshop: Reduced Order Models in Optimization, Trier, Germany (2016)
822.
Vortrag
Bremer, J.; Goyal, P. K.; Feng, L.; Benner, P.; Sundmacher, K.: Reduced Order Modeling and Optimization of CO2 Methanation Reactors. Workshop on Optimal and Feedback Control of Differential Equations, Konstanz, Germany (2016)
823.
Vortrag
Bremer, J.; Rätze, K.; Sundmacher, K.: CO2 Methanation: Optimal Start-Up Control of a Fixed-Bed Reactor for Power-To-Gas Applications. ISCRE 24, Minneapolis, USA (2016)
824.
Vortrag
Eisenschmidt, H.; Sundmacher, K.: Kristallformsteuerung durch einen zyklischen Wachstums- Auflösungs-prozess. Jahrestreffen der ProcessNet-Fachgruppe Kristallisation, Frankfurt am Main (2016)
825.
Vortrag
Fachet, M.; Gladebeck, S.; Flassig, R.; Höffner, K.; Rihko-Struckmann, L.; Sundmacher, K.: Model-based Optimization of Microalgal Biorefineries by Dynamic Flux Balance Analysis (DFBA). CAPE Forum 2016, EPFL Valais-Wallis, Sion (2016)
826.
Vortrag
Flassig, R.; Fachet, M.; Höffner, K.; Sundmacher, K.: Dynamic flux balance modeling to increase the production of high-value compounds in green microalgae. ENCAPP 2016, Malta (2016)
827.
Vortrag
Kaiser, N. M.; Flassig, R.; Sundmacher, K.: Design and comparison of optimal reactor concepts for the hydroformylation of olefins by use of a probabilistic design framework. ESCAPE26, Portorož, Slovenia (2016)
828.
Vortrag
Krafft, D.; Kleineberg, C.; Bednarz, C.; Ivanov, I.; Vidaković-Koch, T.; Sundmacher, K.: A cell-free, self-sustaining metabolic platform. EUSynBioS Symposium 2016, London, United Kingdom (2016)
829.
Vortrag
Liesche, G.; Sundmacher, K.: Multiscale Modeling for High Temperature Heterogeneous Gas Phase Synthesis Reactions: HCN Synthesis. AIChE Annual Meeting 2016, San Francisco, USA (2016)
830.
Vortrag
Pischel, D.; Flassig, R.; Sundmacher, K.: Efficient simulation of heterogeneity and stochasticity in microbial processes. ESCAPE26: 26th European Symposium on Computer Aided Process Engineering, Portorož, Slovenia (2016)
831.
Vortrag
Schack, D.; Rihko-Struckmann, L.; Sundmacher, K.: Structure optimization of power-to-chemicals (P2C) networks by linear programming for the economic utilization of renewable surplus energy. ESCAPE26, Portorož, Slovenia (2016)
832.
Vortrag
Schack, D.; Rihko-Struckmann, L.; Sundmacher, K.: Strukturoptimierung von Renewables-to-Chemicals (R2Chem) Netzwerken zur wirtschaftlichen Nutzung erneuerbarer Energien. Processnet-Jahrestagung, Aachen, Germany (2016)
833.
Vortrag
Sorrentino, A.; Vidaković-Koch, T.; Sundmacher, K.: Concentration frequency response analysis: a new method for the study of the PEM fuel cell dynamics. 10th International Symposium on Electrochemical Impedance Spectroscopy, A Toxa, Galicia, Spain (2016)
834.
Vortrag
Sundmacher, K.: Integrated Solvent Selection and Process Design for the Efficient Recovery of Homogeneous Catalysts in Hydroformylation Processes. Tunable Solvents For Green Processing, International Symposium InPROMPT 2016, Berlin (2016)
835.
Vortrag
Sundmacher, K.: MaxSynBio - Status and Future Directions. MaxSynBio Workshop, Göttingen, Germany (2016)
836.
Vortrag
Sundmacher, K.; Ivanov, I.; Mangold, M.; Otrin, L.; Vidaković-Koch, T.: Nachahmung essenzieller Lebensprozesse in minimalen synthetischen Systemen. 18. Heiligenstädter Kolloquium, Heiligenstadt (2016)
837.
Vortrag
Voigt, A.; Wiedmeyer, V.; Sundmacher, K.: Agglomeration in a Fluidized Bed Crystallizer - from Experiments to Modeling. AIChE Annual Meeting 2016, San Francisco, USA (2016)
838.
Vortrag
Wenzel, M.; Rihko-Struckmann, L.; Sundmacher, K.: Optimization of Reverse Water-Gas Shift Chemical Looping for Continuous Production of Syngas from CO2. AIChE Annual Meeting 2016, San Francisco, USA (2016)
839.
Vortrag
Wiedmeyer, V.; Voigt, A.; Sundmacher, K.: Analysis of Growth Kinetics of a Multivariate Crystal Population in a Continuous Crystallizer. PARTEC 2016, Nuremberg, Germany (2016)
840.
Vortrag
Zhou, T.; Sundmacher, K.: Computer Aided Molecular Design (CAMD): Integration of molecular decisions into process systems design. 4th international conference on sustainable chemical product and process engineering (SCPPE 2016), Nanjing, China (2016)
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