Projects funded by the NCN


Information on the principal investigator and host institution

Information of the project and the call

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Molecular simulations of ionic polymers nanostructures

2012/07/N/ST4/00293

Keywords:

ionic polymers Monte Carlo simulations molecular dynamics

Descriptors:

  • ST4_1: Physical chemistry, chemical physics
  • ST4_9: Biological chemistry

Panel:

ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development

Host institution :

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

woj. wielkopolskie

Other projects carried out by the institution 

Principal investigator (from the host institution):

Michał Dzięcielski 

Number of co-investigators in the project: 3

Call: PRELUDIUM 4 - announced on 2012-09-15

Amount awarded: 93 900 PLN

Project start date (Y-m-d): 2013-07-09

Project end date (Y-m-d): 2016-03-08

Project duration:: 32 months (the same as in the proposal)

Project status: Project settled