Νανουρίζω Ενάντια στη θέληση Υδραυλικός ioannis kouroudis tum munich Ξεκουραστείτε Πρωτοπόρος Αντιπροσωπεία
Utilizing Data-Driven Optimization to Automate the Parametrization of Kinetic Monte Carlo Models | The Journal of Physical Chemistry A
MD01.01.05: A Generalized Model for Charge Transfer Integral Predictions Using Graphs and Transfer Learning - Materials Research Society
Team Members - Associate Professorship of Simulation of Nanosystems for Energy Conversion
Ioannis KOUROUDIS | PhD Student | chemical engineering | Technische Universität München, München | TUM | Abteilung für Allergologie | Research profile
Program
Ioannis KOUROUDIS | PhD Student | chemical engineering | Technische Universität München, München | TUM | Abteilung für Allergologie | Research profile
Ioannis KOUROUDIS | PhD Student | chemical engineering | Technische Universität München, München | TUM | Abteilung für Allergologie | Research profile
Academic staff - TUM - TUM School of Computation, Information and Technology
Team Members - Associate Professorship of Simulation of Nanosystems for Energy Conversion
Ioannis Kouroudis - Greece | Professional Profile | LinkedIn
Modeling of Space-Charge Layers in Solid-State Electrolytes: A Kinetic Monte Carlo Approach and Its Validation | The Journal of Physical Chemistry C
Machine learning and DFT investigation of CO, CO 2 and CH 4 adsorption on pristine and defective two-dimensional magnesene - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D3CP00613A
Ioannis Kouroudis - Greece | Professional Profile | LinkedIn
Ioannis KOUROUDIS | PhD Student | chemical engineering | Technische Universität München, München | TUM | Abteilung für Allergologie | Research profile