Projects funded by the NCN
Machine learning and advanced NMR crystallography - complementary tools for optimizing the pathways of synthesis, prediction and solving of structures of complex co-crystalline systems and their amorphous analogues
2022/47/I/ST4/01629
Keywords:
Multicomponent solids cocrystals amorphous solid forms NMR crystallography crystal structure determination machine learning XRPD multinuclear NMR quadrupolar nuclei polyamorphism disordered solids pharmaceuticals nanocrystalline solids large-scale structure predictions
Descriptors:
- ST4_2: Spectroscopic and spectrometric techniques
- ST4_3: Molecular architecture and structure
- ST4_4: Theoretical and computational chemistry
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Centrum Badań Molekularnych i Makromolekularnych Polskiej Akademii Nauk
woj. łódzkie
Principal investigator (from the host institution):
Number of co-investigators in the project: 5
Call: OPUS 24 (LAP) - announced on 2022-07-15
Amount awarded: 1 850 600 PLN
Project start date (Y-m-d): 2024-02-09
Project end date (Y-m-d): 2027-02-08
Project duration:: 36 months (the same as in the proposal)
Project status: Pending project
Project description
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