André Bardow

Publication Activity (10 Years)

Years Active: 2004-2024
Publications (10 Years): 31

Top Topics

Spatial Aggregation

Diagnosis Of Breast Cancer

Top Venues

Comput. Chem. Eng.

EvoApplications

J. Chem. Inf. Model.

Publications

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 (2024)
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 (2024)
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 (2024)
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 (2023)
Andreas Kämper, Roman Delorme, Ludger Leenders, André Bardow
Boosting operational optimization of multi-energy systems by artificial neural nets. Comput. Chem. Eng. 173 (2023)
Christiane Reinert, Benedikt Nilges, Nils Baumgärtner, André Bardow
This is SpArta: Rigorous Optimization of Regionally Resolved Energy Systems by Spatial Aggregation and Decomposition. CoRR (2023)
Florian Joseph Baader, Stefano Moret, Wolfram Wiesemann, Iain Staffell, André Bardow
Streamlining Energy Transition Scenarios to Key Policy Decisions. CoRR (2023)
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 (2023)
Florian Joseph Baader, Philipp Althaus, André Bardow, Manuel Dahmen
Demand response for flat nonlinear MIMO processes using dynamic ramping constraints. Comput. Chem. Eng. 172 (2023)
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 (2022)
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 (2022)
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 (2022)
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 (2021)
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 (2021)
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 (2021)
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 (2021)
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 (2021)
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 (2020)
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 (2019)
Nils Baumgärtner, Björn Bahl, Maike Hennen, André Bardow
: Rigorous Synthesis of Energy Supply and Storage Systems via time-series relaxation and aggregation. Comput. Chem. Eng. 127 (2019)
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) (2019)
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 (2019)
Ludger Leenders, Björn Bahl, Matthias Lampe, Maike Hennen, André Bardow
Optimal design of integrated batch production and utility systems. Comput. Chem. Eng. 128 (2019)
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)
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 (2018)
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 (2017)
Maike Hennen, Matthias Lampe, Philip Voll, André Bardow
SPREAD - Exploring the decision space in energy systems synthesis. Comput. Chem. Eng. 106 (2017)
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 (2017)
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)
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 (2016)
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 (2015)
Mike Preuss, Philip Voll, André Bardow, Günter Rudolph
Looking for Alternatives: Optimization of Energy Supply Systems without Superstructure. EvoApplications (2014)
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) (2009)
André Bardow
Optimal experimental design of ill-posed problems: The METER approach. Comput. Chem. Eng. 32 (1-2) (2008)
André Bardow, Wolfgang Marquardt
Identification of diffusive transport by means of an incremental approach. Comput. Chem. Eng. 28 (5) (2004)