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1. A Fragrance Prediction Model for Molecules Using Rough Set‐based Machine Learning. Issue 3 (2nd November 2022)

3. A Workflow for Crystallization Process Design with Simultaneous Process Optimization and Solvent Selection based on the Perturbed‐Chain Statistical Associating Fluid Theory. Issue 3 (16th January 2023)

5. Computer‐Aided Design of Crosslinked Polymer Membrane Using Machine Learning and Molecular Dynamics. Issue 3 (7th October 2022)

7. COSMO‐CAMPED – Solvent Design for an Extraction Distillation Considering Molecular, Process, Equipment, and Economic Optimization. Issue 3 (29th November 2022)

8. Design and Analysis of Charge‐Reduced Refrigerant Cycles Using R290. Issue 3 (3rd January 2023)

9. Ex‐Ante Optimal Design of Sustainable Phase Change Materials for Latent Heat Storage. Issue 3 (17th November 2022)

10. From Molecules to Heat‐Integrated Processes: Computer‐Aided Design of Solvents and Processes Using Quantum Chemistry. Issue 3 (30th November 2022)