Projects funded by the NCN
Extending the aspherical pseudoatom databank versatility with special attention on accurate description of electrostatic
2015/19/N/ST4/00010
Keywords:
molecular modeling electrostatic interaction energy force fields UBDB high-resolution X-ray diffraction electron density
Descriptors:
- ST4_1: Physical chemistry, chemical physics
- ST4_4: Theoretical and computational chemistry
- ST4_15: Colloid 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 10 - announced on 2015-09-15
Amount awarded: 99 720 PLN
Project start date (Y-m-d): 2016-06-22
Project end date (Y-m-d): 2019-06-21
Project duration:: 36 months (the same as in the proposal)
Project status: Project settled
Project description
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