Mihails Arhangelskis
marhangelskis.bsky.social
Mihails Arhangelskis
@marhangelskis.bsky.social
Associate professor at the Faculty of Chemistry, University of Warsaw. Computational materials chemistry, crystal structure prediction, periodic DFT.
www.arhangelskis.org
Pinned
Just 11 days left to apply for a PhD position in our group! If you are interested in MOFs, mechanochemistry and structure analysis please follow the link for details:
euraxess.ec.europa.eu/jobs/258247
#ChemPhD #PhD #PhDposition
Advanced structural characterization of metal-organic frameworks by quantum-crystallographic methods and electron diffraction
The aim of the project is advanced structural characterization of metal-organic framework (MOF) materials by means of X-ray and electron diffraction methods, coupled with quantum-crystallographic meth...
euraxess.ec.europa.eu
Just 11 days left to apply for a PhD position in our group! If you are interested in MOFs, mechanochemistry and structure analysis please follow the link for details:
euraxess.ec.europa.eu/jobs/258247
#ChemPhD #PhD #PhDposition
Advanced structural characterization of metal-organic frameworks by quantum-crystallographic methods and electron diffraction
The aim of the project is advanced structural characterization of metal-organic framework (MOF) materials by means of X-ray and electron diffraction methods, coupled with quantum-crystallographic meth...
euraxess.ec.europa.eu
October 6, 2025 at 9:48 AM
Join our group as a postdoc! Computational design of hypergolic MOFs through the use of machine learning and crystal structure prediction. If you are interested in ML for materials design, this could be for you: euraxess.ec.europa.eu/jobs/351559
#chempostdoc #compchem #CompChemJobs
Post-doc (adiunkt)
An announcement for postdoc position in the project entitled "Computational design of next generation rocket fuels based on hypergolic metal-organic frameworks" financed by National Science Centre is ...
euraxess.ec.europa.eu
June 17, 2025 at 12:04 PM
We are looking for PhD students! Crystal structure prediction and computational design of hypergolic MOFs: euraxess.ec.europa.eu/jobs/258219 Quantum crystallography and electron diffraction of MOFs: euraxess.ec.europa.eu/jobs/258247 #ChemPhD #Chemsky @ncngovpl.bsky.social
Computational design of hypergolic metal-organic frameworks through crystal structure prediction and machine learning
The aim of the project is the computational design of hypergolic metal-organic frameworks (MOFs), as the next generation solid rocket fuel materials that are rapidly ignitable upon contact with an oxi...
euraxess.ec.europa.eu
February 12, 2025 at 9:32 AM