Projects funded by the NCN
Zastosowanie symulacji molekularnych adsorpcji do modelowania przebiegu quasi-równowagowej termodesorpcji węglowodorów z materiałów mikroporowatych.
2018/28/T/ST5/00274
Keywords:
Descriptors:
- ST5_6: Porous materials, ceramics, glasses
- ST5_19:
- ST6_12: Scientific computing, simulation and modelling tools
Panel:
ST5 - Materials: materials synthesis, structure-properties relations, advanced and functional materials with designed properties, (macro)molecular architecture, material engineering
Host institution :
Uniwersytet Jagielloński, Wydział Chemii
woj. małopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: ETIUDA 6 - announced on 2017-12-15
Amount awarded: 94 548 PLN
Project start date (Y-m-d): 2018-10-01
Project end date (Y-m-d): 2019-09-30
Project duration:: 12 months (the same as in the proposal)
Project status: Project settled
Project description
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Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.