Manage settings
MENU
About this site
In het Nederlands
Home
Researchers
Projects
Organisations
Publications
Infrastructure
Contact
Research Explorer
Your browser does not support JavaScript or JavaScript is not enabled. Without JavaScript some functions of this webapplication may be disabled or cause error messages. To enable JavaScript, please consult the manual of your browser or contact your system administrator.
Project
Accelerating Molecular Simulation Using Machine Learning: From Wave Functions to Thermodynamics
Information
Project Team
Organisations
Outputs and Outcomes
Code
DOCT/007673
Duration
29 April 2019 → 22 January 2025 (Defended)
Doctoral researcher
Sander Vandenhaute
Research disciplines
No data available
Project description
No data available