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André Bardow
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2020 – today
- 2024
- [j27]Fabian Mayer, Lukas Spiekermann, Lisa Rueben, Philipp Rehner, Jan Seiler, Johannes Schilling, Joachim Gross, André Bardow:
Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT. Comput. Chem. Eng. 184: 108629 (2024) - [j26]Christian Zibunas, Raoul Meys, Arne Kätelhön, André Bardow:
The cost and climate impact of myopic investment decisions in the chemical industry. Comput. Chem. Eng. 187: 108721 (2024) - [j25]Ludger Leenders, Martin Sollich, Christiane Reinert, André Bardow:
Integrating quantum and classical computing for multi-energy system optimization using Benders decomposition. Comput. Chem. Eng. 188: 108763 (2024) - 2023
- [j24]Florian Joseph Baader, Philipp Althaus, André Bardow, Manuel Dahmen:
Demand response for flat nonlinear MIMO processes using dynamic ramping constraints. Comput. Chem. Eng. 172: 108171 (2023) - [j23]Christiane Reinert, Niklas Nolzen, Julia Frohmann, Dominik Tillmanns, André Bardow:
Design of low-carbon multi-energy systems in the SecMOD framework by combining MILP optimization and life-cycle assessment. Comput. Chem. Eng. 172: 108176 (2023) - [j22]Andreas Kämper, Roman Delorme, Ludger Leenders, André Bardow:
Boosting operational optimization of multi-energy systems by artificial neural nets. Comput. Chem. Eng. 173: 108208 (2023) - [j21]Sonja H. M. Germscheid, Fritz T. C. Röben, Han Sun, André Bardow, Alexander Mitsos, Manuel Dahmen:
Demand response scheduling of copper production under short-term electricity price uncertainty. Comput. Chem. Eng. 178: 108394 (2023) - [i5]Christiane Reinert, Benedikt Nilges, Nils Baumgärtner, André Bardow:
This is SpArta: Rigorous Optimization of Regionally Resolved Energy Systems by Spatial Aggregation and Decomposition. CoRR abs/2302.05222 (2023) - [i4]Florian Joseph Baader, Stefano Moret, Wolfram Wiesemann, Iain Staffell, André Bardow:
Streamlining Energy Transition Scenarios to Key Policy Decisions. CoRR abs/2311.06625 (2023) - 2022
- [j20]Christian Zibunas, Raoul Meys, Arne Kätelhön, André Bardow:
Cost-optimal pathways towards net-zero chemicals and plastics based on a circular carbon economy. Comput. Chem. Eng. 162: 107798 (2022) - [i3]Benedikt Winter, Clemens Winter, Johannes Schilling, André Bardow:
A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing. CoRR abs/2206.07048 (2022) - [i2]Benedikt Winter, Clemens Winter, Timm Esper, Johannes Schilling, André Bardow:
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients. CoRR abs/2209.04135 (2022) - 2021
- [j19]Andreas Kämper, Ludger Leenders, Björn Bahl, André Bardow:
AutoMoG: Automated data-driven Model Generation of multi-energy systems using piecewise-linear regression. Comput. Chem. Eng. 145: 107162 (2021) - [j18]Ludger Leenders, Kirstin Ganz, Björn Bahl, Maike Hennen, Nils Baumgärtner, André Bardow:
Scheduling coordination of multiple production and utility systems in a multi-leader multi-follower Stackelberg game. Comput. Chem. Eng. 150: 107321 (2021) - [j17]Marco Langiu, David Yang Shu, Florian Joseph Baader, Dominik Hering, Uwe Bau, André Xhonneux, Dirk Müller, André Bardow, Alexander Mitsos, Manuel Dahmen:
COMANDO: A Next-Generation Open-Source Framework for Energy Systems Optimization. Comput. Chem. Eng. 152: 107366 (2021) - [j16]Christiane Reinert, Sarah Deutz, Hannah Minten, Lukas Dörpinghaus, Sarah von Pfingsten, Nils Baumgärtner, André Bardow:
Environmental impacts of the future German energy system from integrated energy systems optimization and dynamic life cycle assessment. Comput. Chem. Eng. 153: 107406 (2021) - [j15]Christoph Udo Gertig, Lorenz Fleitmann, Carl Hemprich, Janik Hense, André Bardow, Kai Leonhard:
CAT-COSMO-CAMPD: Integrated in silico design of catalysts and processes based on quantum chemistry. Comput. Chem. Eng. 153: 107438 (2021) - 2020
- [j14]Susanne Sass, Timm Faulwasser, Dinah Elena Hollermann, Chrysoula Dimitra Kappatou, Dominique Sauer, Thomas Schütz, David Yang Shu, André Bardow, Lutz Gröll, Veit Hagenmeyer, Dirk Müller, Alexander Mitsos:
Model compendium, data, and optimization benchmarks for sector-coupled energy systems. Comput. Chem. Eng. 135: 106760 (2020)
2010 – 2019
- 2019
- [j13]Dinah Elena Hollermann, Dörthe Franzisca Hoffrogge, Fabian Mayer, Maike Hennen, André Bardow:
Optimal (n-1)-reliable design of distributed energy supply systems. Comput. Chem. Eng. 121: 317-326 (2019) - [j12]Nils Baumgärtner, Björn Bahl, Maike Hennen, André Bardow:
RiSES3: Rigorous Synthesis of Energy Supply and Storage Systems via time-series relaxation and aggregation. Comput. Chem. Eng. 127: 127-139 (2019) - [j11]Ludger Leenders, Björn Bahl, Matthias Lampe, Maike Hennen, André Bardow:
Optimal design of integrated batch production and utility systems. Comput. Chem. Eng. 128: 496-511 (2019) - [j10]Seyed Hossein Jamali, Ludger Wolff, Tim M. Becker, Mariëtte de Groen, Mahinder Ramdin, Remco Hartkamp, André Bardow, Thijs J. H. Vlugt, Othonas A. Moultos:
OCTP: A Tool for On-the-Fly Calculation of Transport Properties of Fluids with the Order-n Algorithm in LAMMPS. J. Chem. Inf. Model. 59(4): 1290-1294 (2019) - [i1]Dinah Elena Hollermann, Marc Goerigk, Dörthe Franzisca Hoffrogge, Maike Hennen, André Bardow:
Flexible here-and-now decisions for two-stage multi-objective optimization: Method and application to energy system design selection. CoRR abs/1906.08621 (2019) - 2018
- [j9]Björn Bahl, Julian Lützow, David Yang Shu, Dinah Elena Hollermann, Matthias Lampe, Maike Hennen, André Bardow:
Rigorous synthesis of energy systems by decomposition via time-series aggregation. Comput. Chem. Eng. 112: 70-81 (2018) - [c3]Katrin Arning, Barbara S. Zaunbrecher, André Sternberg, André Bardow, Martina Ziefle:
Blending Acceptance as Additional Evaluation Parameter into Carbon Capture and Utilization Life-Cycle Analyses. SMARTGREENS 2018: 34-43 - 2017
- [j8]Maike Hennen, Sarah Postels, Philip Voll, Matthias Lampe, André Bardow:
Multi-objective synthesis of energy systems: Efficient identification of design trade-offs. Comput. Chem. Eng. 97: 283-293 (2017) - [j7]Dinah Elena Majewski, Marco Wirtz, Matthias Lampe, André Bardow:
Robust multi-objective optimization for sustainable design of distributed energy supply systems. Comput. Chem. Eng. 102: 26-39 (2017) - [j6]Maike Hennen, Matthias Lampe, Philip Voll, André Bardow:
SPREAD - Exploring the decision space in energy systems synthesis. Comput. Chem. Eng. 106: 297-308 (2017) - [c2]Christoph Udo Gertig, Dominik Tillmanns, Johannes Schilling, Uwe Bau, Franz Lanzerath, Joachim Gross, André Bardow:
Integrated Process and Molecular Design with Modelica Using Continuous-Molecular Targeting. Modelica 2017: 132:010 - 2016
- [j5]Sebastian Goderbauer, Björn Bahl, Philip Voll, Marco E. Lübbecke, André Bardow, Arie M. C. A. Koster:
An adaptive discretization MINLP algorithm for optimal synthesis of decentralized energy supply systems. Comput. Chem. Eng. 95: 38-48 (2016) - 2015
- [j4]Matthias Lampe, Marina Stavrou, Johannes Schilling, Elmar Sauer, Joachim Gross, André Bardow:
Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT. Comput. Chem. Eng. 81: 278-287 (2015) - 2014
- [c1]Mike Preuss, Philip Voll, André Bardow, Günter Rudolph:
Looking for Alternatives: Optimization of Energy Supply Systems without Superstructure. EvoApplications 2014: 177-188
2000 – 2009
- 2009
- [j3]Arno Rasch, H. Martin Bücker, André Bardow:
Software supporting optimal experimental design: A case study of binary diffusion using EFCOSS. Comput. Chem. Eng. 33(4): 838-849 (2009) - [r1]André Bardow, Wolfgang Marquardt:
Identification Methods for Reaction Kinetics and Transport. Encyclopedia of Optimization 2009: 1549-1556 - 2008
- [j2]André Bardow:
Optimal experimental design of ill-posed problems: The METER approach. Comput. Chem. Eng. 32(1-2): 115-124 (2008) - 2004
- [j1]André Bardow, Wolfgang Marquardt:
Identification of diffusive transport by means of an incremental approach. Comput. Chem. Eng. 28(5): 585-595 (2004)
Coauthor Index
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