2016/23/N/ST4/00971
Keywords:
computer simulations molecular dynamics SIMS ultrathin layers chemical analysis organic molecules
Descriptors:
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: 74 136 PLN
Project start date (Y-m-d): 2017-09-08
Project end date (Y-m-d): 2021-09-07
Project duration:: 48 months (the same as in the proposal)
Project status: Project settled
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