Projects funded by the NCN
Development of a charge-implicit ReaxFF potential for describing interactions in organic systems
2016/23/N/ST4/01013
Keywords:
molecular dynamics reactive potentials surface chemistry
Descriptors:
- ST4_15: Colloid chemistry
- ST4_5: Analytical chemistry
- ST4_14: Catalysis
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Jagielloński, Wydział Fizyki, Astronomii i Informatyki Stosowanej
woj. małopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 12 - announced on 2016-09-15
Amount awarded: 70 398 PLN
Project start date (Y-m-d): 2017-08-24
Project end date (Y-m-d): 2021-08-23
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled
Project description
Download the project description in a pdf file
Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.