Lukáš Palatinus
Researcher Next ID · RN-027270
Researcher · Materials Science
Prague, Slovakia
- Works count
- 293
- Citation count
- 15,567
- H-index
- 38
- i10-index
- 94
Research interests
Publications
Jana2020 – a new version of the crystallographic computing system Jana
Zeitschrift für Kristallographie - Crystalline Materials · 2023 · https://doi.org/10.1515/zkri-2023-0005
3D Electron Diffraction: The Nanocrystallography Revolution
ACS Central Science · 2019 · https://doi.org/10.1021/acscentsci.9b00394
Electron diffraction determines molecular absolute configuration in a pharmaceutical nanocrystal
Science · 2019 · 10.1126/science.aaw2560
Specifics of the data processing of precession electron diffraction tomography data and their implementation in the program PETS2.0
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials · 2019 · 10.1107/s2052520619007534
Hydrogen positions in single nanocrystals revealed by electron diffraction
Science · 2017 · 10.1126/science.aak9652
Structure refinement using precession electron diffraction tomography and dynamical diffraction: tests on experimental data
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials · 2015 · 10.1107/s2052520615017023
Structure refinement using precession electron diffraction tomography and dynamical diffraction: theory and implementation
Acta Crystallographica Section A Foundations and Advances · 2015 · 10.1107/s2053273315001266
Crystallographic Computing System JANA2006: General features
Zeitschrift für Kristallographie - Crystalline Materials · 2014 · https://doi.org/10.1515/zkri-2014-1737
The charge-flipping algorithm in crystallography
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials · 2013 · 10.1107/s2052519212051366
EDMA: a computer program for topological analysis of discrete electron densities
Journal of Applied Crystallography · 2012 · 10.1107/s0021889812016068
Symmetry determination following structure solution inP1
Journal of Applied Crystallography · 2008 · 10.1107/s0021889808028185
SUPERFLIP – a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
Journal of Applied Crystallography · 2007 · https://doi.org/10.1107/s0021889807029238
The maximum-entropy method in superspace
Acta Crystallographica Section A Foundations of Crystallography · 2003 · 10.1107/s010876730301434x
Current projects
No projects listed.