André Bardow
Orcid: 0000-0002-3831-0691
According to our database1,
André Bardow
authored at least 33 papers
between 2004 and 2023.
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Bibliography
2023
Demand response scheduling of copper production under short-term electricity price uncertainty.
Comput. Chem. Eng., October, 2023
Design of low-carbon multi-energy systems in the SecMOD framework by combining MILP optimization and life-cycle assessment.
Comput. Chem. Eng., April, 2023
Comput. Chem. Eng., April, 2023
This is SpArta: Rigorous Optimization of Regionally Resolved Energy Systems by Spatial Aggregation and Decomposition.
CoRR, 2023
Comput. Chem. Eng., 2023
2022
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients.
CoRR, 2022
A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing.
CoRR, 2022
Cost-optimal pathways towards net-zero chemicals and plastics based on a circular carbon economy.
Comput. Chem. Eng., 2022
2021
Environmental impacts of the future German energy system from integrated energy systems optimization and dynamic life cycle assessment.
Comput. Chem. Eng., 2021
Scheduling coordination of multiple production and utility systems in a multi-leader multi-follower Stackelberg game.
Comput. Chem. Eng., 2021
Comput. Chem. Eng., 2021
AutoMoG: Automated data-driven Model Generation of multi-energy systems using piecewise-linear regression.
Comput. Chem. Eng., 2021
CAT-COSMO-CAMPD: Integrated in silico design of catalysts and processes based on quantum chemistry.
Comput. Chem. Eng., 2021
2020
Model compendium, data, and optimization benchmarks for sector-coupled energy systems.
Comput. Chem. Eng., 2020
2019
OCTP: A Tool for On-the-Fly Calculation of Transport Properties of Fluids with the Order-n Algorithm in LAMMPS.
J. Chem. Inf. Model., 2019
Flexible here-and-now decisions for two-stage multi-objective optimization: Method and application to energy system design selection.
CoRR, 2019
Comput. Chem. Eng., 2019
Comput. Chem. Eng., 2019
RiSES<sup>3</sup>: Rigorous Synthesis of Energy Supply and Storage Systems via time-series relaxation and aggregation.
Comput. Chem. Eng., 2019
2018
Comput. Chem. Eng., 2018
Blending Acceptance as Additional Evaluation Parameter into Carbon Capture and Utilization Life-Cycle Analyses.
Proceedings of the 7th International Conference on Smart Cities and Green ICT Systems, 2018
2017
Robust multi-objective optimization for sustainable design of distributed energy supply systems.
Comput. Chem. Eng., 2017
Multi-objective synthesis of energy systems: Efficient identification of design trade-offs.
Comput. Chem. Eng., 2017
Comput. Chem. Eng., 2017
Integrated Process and Molecular Design with Modelica Using Continuous-Molecular Targeting.
Proceedings of the 12th International Modelica Conference, Prague, Czech Republic, 2017
2016
An adaptive discretization MINLP algorithm for optimal synthesis of decentralized energy supply systems.
Comput. Chem. Eng., 2016
2015
Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT.
Comput. Chem. Eng., 2015
2014
Looking for Alternatives: Optimization of Energy Supply Systems without Superstructure.
Proceedings of the Applications of Evolutionary Computation - 17th European Conference, 2014
2009
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009
Software supporting optimal experimental design: A case study of binary diffusion using EFCOSS.
Comput. Chem. Eng., 2009
2008
Comput. Chem. Eng., 2008
2004
Comput. Chem. Eng., 2004