André Bardow - RankMe

48 papers B 1Journal 44Unranked 2

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	Life cycle assessment for all organic chemicals. CoRR Shaohan Chen, Tim Langhorst, Julian Nöhl, Christopher Oberschelp, Martin Pillich, Johannes Schilling, André Bardow
2026	J	`jnl`	ORACLE: A rigorous metric and method to explore all near-optimal designs for energy systems. Comput. Chem. Eng. Evren Mert Turan, Stefano Moret, André Bardow
2025	J	`jnl`	Computer-aided mixture design using molecule superstructures. Comput. Chem. Eng. Philipp Rehner, Johannes Schilling, André Bardow
2025	J	`jnl`	Design of chemical recycling processes for PUR foam under uncertainty. CoRR Patrick Lotz, Luca Bosetti, André Bardow, Sergio Lucia, Sebastian Engell
2025	J	`jnl`	Fine-Tuning a Genetic Algorithm for CAMD: A Screening-Guided Warm Start. J. Chem. Inf. Model. Yifan Wang, Lorenz Fleitmann, Lukas Raßpe-Lange, Niklas von der Aßen, André Bardow, Kai Leonhard
2025	J	`jnl`	Identifying Dealbreakers and Robust Policies for the Energy Transition Amid Unexpected Events. CoRR Diederik Coppitters, Gabriel Wiest, Leonard Göke, Francesco Contino, André Bardow, Stefano Moret
2025	J	`jnl`	Integrated design of solvent-antisolvent mixtures and crystallization processes powered by machine learning. Comput. Chem. Eng. Luca Bosetti, Benedikt Winter, Johanna Lindfeld, André Bardow
2025	J	`jnl`	Integrated thermo-economic organic Rankine cycle and working fluid design - On the accuracy of molecular-based computer-aided methodologies. Comput. Chem. Eng. Matthias Mersch, Dominik Tillmanns, Paul Sapin, Johannes Schilling, André Bardow, Christos N. Markides
2025	J	`jnl`	Low-regret Strategies for Energy Systems Planning in a Highly Uncertain Future. CoRR Gabriel Wiest, Niklas Nolzen, Florian Joseph Baader, André Bardow, Stefano Moret
2025	J	`jnl`	The Liquid Buffer: Multi-Year Storage for Defossilization and Energy Security under Climate Uncertainty. CoRR Leonard Göke, Jan Wohland, Stefano Moret, André Bardow
2025	J	`jnl`	Transition pathways to electrified chemical production within sector-coupled national energy systems. CoRR Patricia Mayer, Florian Joseph Baader, David Yang Shu, Ludger Leenders, Christian Zibunas, Stefano Moret, André Bardow
2025	J	`jnl`	Where to market flexibility? Integrating continuous intraday trading into multi-market participation of industrial multi-energy systems. Comput. Chem. Eng. Niklas Nolzen, Alissa Ganter, Nils Baumgärtner, Florian Joseph Baader, Ludger Leenders, André Bardow
2024	J	`jnl`	Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT. Comput. Chem. Eng. Fabian Mayer, Lukas Spiekermann, Lisa Rueben, Philipp Rehner, Jan Seiler, Johannes Schilling, Joachim Gross, André Bardow
2024	J	`jnl`	Integrating quantum and classical computing for multi-energy system optimization using Benders decomposition. Comput. Chem. Eng. Ludger Leenders, Martin Sollich, Christiane Reinert, André Bardow
2024	J	`jnl`	The cost and climate impact of myopic investment decisions in the chemical industry. Comput. Chem. Eng. Christian Zibunas, Raoul Meys, Arne Kätelhön, André Bardow
2023	J	`jnl`	Boosting operational optimization of multi-energy systems by artificial neural nets. Comput. Chem. Eng. Andreas Kämper, Roman Delorme, Ludger Leenders, André Bardow
2023	J	`jnl`	Demand response for flat nonlinear MIMO processes using dynamic ramping constraints. Comput. Chem. Eng. Florian Joseph Baader, Philipp Althaus, André Bardow, Manuel Dahmen
2023	J	`jnl`	Demand response scheduling of copper production under short-term electricity price uncertainty. Comput. Chem. Eng. Sonja H. M. Germscheid, Fritz T. C. Röben, Han Sun, André Bardow, Alexander Mitsos, Manuel Dahmen
2023	J	`jnl`	Design of low-carbon multi-energy systems in the SecMOD framework by combining MILP optimization and life-cycle assessment. Comput. Chem. Eng. Christiane Reinert, Niklas Nolzen, Julia Frohmann, Dominik Tillmanns, André Bardow
2023	J	`jnl`	Streamlining Energy Transition Scenarios to Key Policy Decisions. CoRR Florian Joseph Baader, Stefano Moret, Wolfram Wiesemann, Iain Staffell, André Bardow
2023	J	`jnl`	This is SpArta: Rigorous Optimization of Regionally Resolved Energy Systems by Spatial Aggregation and Decomposition. CoRR Christiane Reinert, Benedikt Nilges, Nils Baumgärtner, André Bardow
2022	J	`jnl`	A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing. CoRR Benedikt Winter, Clemens Winter, Johannes Schilling, André Bardow
2022	J	`jnl`	Cost-optimal pathways towards net-zero chemicals and plastics based on a circular carbon economy. Comput. Chem. Eng. Christian Zibunas, Raoul Meys, Arne Kätelhön, André Bardow
2022	J	`jnl`	SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients. CoRR Benedikt Winter, Clemens Winter, Timm Esper, Johannes Schilling, André Bardow
2021	J	`jnl`	AutoMoG: Automated data-driven Model Generation of multi-energy systems using piecewise-linear regression. Comput. Chem. Eng. Andreas Kämper, Ludger Leenders, Björn Bahl, André Bardow
2021	J	`jnl`	CAT-COSMO-CAMPD: Integrated in silico design of catalysts and processes based on quantum chemistry. Comput. Chem. Eng. Christoph Udo Gertig, Lorenz Fleitmann, Carl Hemprich, Janik Hense, André Bardow, Kai Leonhard
2021	J	`jnl`	COMANDO: A Next-Generation Open-Source Framework for Energy Systems Optimization. Comput. Chem. Eng. Marco Langiu, David Yang Shu, Florian Joseph Baader, Dominik Hering, Uwe Bau, André Xhonneux, Dirk Müller, André Bardow, Alexander Mitsos, Manuel Dahmen
2021	J	`jnl`	Environmental impacts of the future German energy system from integrated energy systems optimization and dynamic life cycle assessment. Comput. Chem. Eng. Christiane Reinert, Sarah Deutz, Hannah Minten, Lukas Dörpinghaus, Sarah von Pfingsten, Nils Baumgärtner, André Bardow
2021	J	`jnl`	Scheduling coordination of multiple production and utility systems in a multi-leader multi-follower Stackelberg game. Comput. Chem. Eng. Ludger Leenders, Kirstin Ganz, Björn Bahl, Maike Hennen, Nils Baumgärtner, André Bardow
2020	J	`jnl`	Model compendium, data, and optimization benchmarks for sector-coupled energy systems. Comput. Chem. Eng. 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
2019	J	`jnl`	Flexible here-and-now decisions for two-stage multi-objective optimization: Method and application to energy system design selection. CoRR Dinah Elena Hollermann, Marc Goerigk, Dörthe Franzisca Hoffrogge, Maike Hennen, André Bardow
2019	J	`jnl`	OCTP: A Tool for On-the-Fly Calculation of Transport Properties of Fluids with the Order-n Algorithm in LAMMPS. J. Chem. Inf. Model. Seyed Hossein Jamali, Ludger Wolff, Tim M. Becker, Mariëtte de Groen, Mahinder Ramdin, Remco Hartkamp, André Bardow, Thijs J. H. Vlugt, Othonas A. Moultos
2019	J	`jnl`	Optimal (n-1)-reliable design of distributed energy supply systems. Comput. Chem. Eng. Dinah Elena Hollermann, Dörthe Franzisca Hoffrogge, Fabian Mayer, Maike Hennen, André Bardow
2019	J	`jnl`	Optimal design of integrated batch production and utility systems. Comput. Chem. Eng. Ludger Leenders, Björn Bahl, Matthias Lampe, Maike Hennen, André Bardow
2019	J	`jnl`	RiSES Comput. Chem. Eng. Nils Baumgärtner, Björn Bahl, Maike Hennen, André Bardow
2018	—	`conf`	Blending Acceptance as Additional Evaluation Parameter into Carbon Capture and Utilization Life-Cycle Analyses. SMARTGREENS Katrin Arning, Barbara S. Zaunbrecher, André Sternberg, André Bardow, Martina Ziefle
2018	J	`jnl`	Rigorous synthesis of energy systems by decomposition via time-series aggregation. Comput. Chem. Eng. Björn Bahl, Julian Lützow, David Yang Shu, Dinah Elena Hollermann, Matthias Lampe, Maike Hennen, André Bardow
2017	—	`conf`	Integrated Process and Molecular Design with Modelica Using Continuous-Molecular Targeting. Modelica Christoph Udo Gertig, Dominik Tillmanns, Johannes Schilling, Uwe Bau, Franz Lanzerath, Joachim Gross, André Bardow
2017	J	`jnl`	Multi-objective synthesis of energy systems: Efficient identification of design trade-offs. Comput. Chem. Eng. Maike Hennen, Sarah Postels, Philip Voll, Matthias Lampe, André Bardow
2017	J	`jnl`	Robust multi-objective optimization for sustainable design of distributed energy supply systems. Comput. Chem. Eng. Dinah Elena Majewski, Marco Wirtz, Matthias Lampe, André Bardow
2017	J	`jnl`	SPREAD - Exploring the decision space in energy systems synthesis. Comput. Chem. Eng. Maike Hennen, Matthias Lampe, Philip Voll, André Bardow
2016	J	`jnl`	An adaptive discretization MINLP algorithm for optimal synthesis of decentralized energy supply systems. Comput. Chem. Eng. Sebastian Goderbauer, Björn Bahl, Philip Voll, Marco E. Lübbecke, André Bardow, Arie M. C. A. Koster
2015	J	`jnl`	Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT. Comput. Chem. Eng. Matthias Lampe, Marina Stavrou, Johannes Schilling, Elmar Sauer, Joachim Gross, André Bardow
2014	B	`conf`	Looking for Alternatives: Optimization of Energy Supply Systems without Superstructure. EvoApplications Mike Preuss, Philip Voll, André Bardow, Günter Rudolph
2009	—	`ch.`	Identification Methods for Reaction Kinetics and Transport. Encyclopedia of Optimization André Bardow, Wolfgang Marquardt
2009	J	`jnl`	Software supporting optimal experimental design: A case study of binary diffusion using EFCOSS. Comput. Chem. Eng. Arno Rasch, H. Martin Bücker, André Bardow
2008	J	`jnl`	Optimal experimental design of ill-posed problems: The METER approach. Comput. Chem. Eng. André Bardow
2004	J	`jnl`	Identification of diffusive transport by means of an incremental approach. Comput. Chem. Eng. André Bardow, Wolfgang Marquardt