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Disambiguation of "Bardow, André"

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Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT.

, , , , , and . Comput. Chem. Eng., (2015)

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André Bardow

Erich Bardow

Karl Wilhelm Andrée

Emil Andrée

Gustav André

 

Other publications of authors with the same name

SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients., , , , and . CoRR, (2022)Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT., , , , , and . Comput. Chem. Eng., (2015)Robust multi-objective optimization for sustainable design of distributed energy supply systems., , , and . Comput. Chem. Eng., (2017)Software supporting optimal experimental design: A case study of binary diffusion using EFCOSS., , and . Comput. Chem. Eng., 33 (4): 838-849 (2009)RiSES3: Rigorous Synthesis of Energy Supply and Storage Systems via time-series relaxation and aggregation., , , and . Comput. Chem. Eng., (2019)Identification of diffusive transport by means of an incremental approach., and . Comput. Chem. Eng., 28 (5): 585-595 (2004)Integrated Process and Molecular Design with Modelica Using Continuous-Molecular Targeting., , , , , , and . Modelica, volume 132 of Linköping Electronic Conference Proceedings, page 132:010. Linköping University Electronic Press, (2017)Integrating quantum and classical computing for multi-energy system optimization using Benders decomposition., , , and . Comput. Chem. Eng., (2024)Consequences of the Brenner modification to the Navier-Stokes equations for dynamic light scattering, and . Physica A: Statistical and Theoretical Physics, (Jan 1, 2007)Identification Methods for Reaction Kinetics and Transport., and . Encyclopedia of Optimization, Springer, (2009)