Projects funded by the NCN
Advanced methods of numerical modeling supported by machine learning tools for predicting water adsorption in MOF materials
2022/45/N/ST4/03507
Keywords:
adsorption numerical modeling molecular modeling machine learning metal-organic frameworks MOFs
Descriptors:
- ST4_4: Theoretical and computational chemistry
- ST6_12: Scientific computing, simulation and modelling tools
- ST5_13: Research methods on materials/nanomaterials properties
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Politechnika Wrocławska
woj. dolnośląskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 21 - announced on 2022-03-28
Amount awarded: 101 260 PLN
Project start date (Y-m-d): 2023-04-03
Project end date (Y-m-d): 2025-04-02
Project duration:: 24 months (the same as in the proposal)
Project status: Pending project
Project description
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