PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Bardow, André"

Author of the publication

copydeleteadd this publication to your clipboard
Understanding the language of molecules: Predicting pure component parameters for the PC-SAFT equation of state from SMILES

, , , , and . (2023)
DOI: 10.48550/ARXIV.2309.12404

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

André Jaquemod University of Stuttgart

André Maria Heining University of Stuttgart

Univ. -Prof. Dr. rer. nat. André Thess University of Stuttgart

Dr. -Ing. André Müller University of Stuttgart

Dr. -Ing. André Buchau University of Stuttgart

 

Other publications of authors with the same name

Scheduling coordination of multiple production and utility systems in a multi-leader multi-follower Stackelberg game., , , , , and . Comput. Chem. Eng., (2021)Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT, , , , , , , and . Computers & Chemical Engineering, (May 2024)Understanding the language of molecules: Predicting pure component parameters for the PC-SAFT equation of state from SMILES, , , , and . (2023)Predicting the Relative Static Permittivity: a Group Contribution Method Based on Perturbation Theory, , , , , , and . Journal of chemical & engineering data, (2023)A Continuous Targeting Approach for Integrated Solvent and Process Design Based on Molecular Thermodynamic Models, , and . page 813–818. Elsevier, (2009)Identification Methods for Reaction Kinetics and Transport., and . Encyclopedia of Optimization, Springer, (2009)SPREAD - Exploring the decision space in energy systems synthesis., , , and . Comput. Chem. Eng., (2017)Looking for Alternatives: Optimization of Energy Supply Systems without Superstructure., , , and . EvoApplications, volume 8602 of Lecture Notes in Computer Science, page 177-188. Springer, (2014)Working fluid and system optimisation of organic Rankine cycles via computer-aided molecular design : A review, , , , , , , , , and 4 other author(s). Progress in energy and combustion science, 107 (March): 101201 (2024)Classical density functional theory as a fast and accurate method for adsorption property prediction of porous materials, , , , , and . AIChE journal, (2025)