Projects funded by the NCN
Charge Density Studies of Selected Pharmaceutical Substances - Towards Energy of Interations with Macromolecules
2011/01/N/ST4/03616
Keywords:
pharmaceutics charge density interaction energy
Descriptors:
- ST4_4: Theoretical and computational chemistry
- ST4_15: Colloid chemistry
- ST4_18: Radiation and nuclear chemistry
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Warszawski, Wydział Chemii
woj. mazowieckie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 1 - announced on 2011-03-15
Amount awarded: 150 000 PLN
Project start date (Y-m-d): 2011-12-07
Project end date (Y-m-d): 2013-06-06
Project duration:: 18 months (the same as in the proposal)
Project status: Project settled