- QSAR-study by use ab-initio calculationsPublication without faculty affiliation
- Ab initio calculations of Curie temperatures in GdX compounds2006 | Faculty of Mathematics and Physics
- Ab initio calculations of transport properties of epitaxial (Ga,Mn)As systems2007 | Faculty of Mathematics and Physics
- Magnetic properties of PrRhIn5--Experimental study and ab initio calculations2008 | Faculty of Mathematics and Physics
- Bulk and epitaxial Co2MnSi systems with antisite disorder: Ab initio calculations2008 | Faculty of Mathematics and Physics
- Convergence study of the ab-initio calculated quadratic magneto-optical spectra in bcc Fe2018 | Faculty of Mathematics and Physics
- Ab-initio calculation of electronic structure of partially inverted manganese ferrite2010 | Faculty of Mathematics and Physics
- Ab-Initio Calculations Of Layered Topological Insulators Under Chemical And Structural Disorder2019 | Faculty of Mathematics and Physics
- Ab initio calculation of interatomic decay rates of excited doubly ionized states in clusters (Article No. 244102)2008 | Faculty of Mathematics and Physics
- Vibrational spectroscopic studies and ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid - C12H10ClN3O2008 | Central Library of Charles University
- Pressure effect on magnetic moments in ordered Ni3Mn and disordered Ni100-xMnx alloys: ab initio calculation and experiment2011 | Faculty of Mathematics and Physics
- Residual resistivity of (Ga,Mn)As alloys from ab initio calculations2004 | Faculty of Mathematics and Physics
- Magnetovolume effect in RCo2 compounds (R = Gd, Dy, Er) from ab initio calculations2003 | Faculty of Mathematics and Physics
- Self healing of radiation-induced damage in Fe-Au and Fe-Cu alloys: Combining positron annihilation spectroscopy with TEM and ab initio calculations2020 | Faculty of Mathematics and Physics
- Ab initio calculations of spin-spin coupling constants in anhydrodeoxythymidines2000 | Faculty of Mathematics and Physics
- Ab initio calculation of crystal field in UO21995 | Publication without faculty affiliation
- Ab initio calculation of the anisotropic magnetoresistance in Ni1-cFec bulk alloys (article No. 012402)2003 | Faculty of Mathematics and Physics
- Fermi surface studies of UGa3 - positron annihilation experiment and ab-initio calculations2003 | Faculty of Mathematics and Physics
- Tunneling junctions under finite bias voltages: Ab initio calculations of electron densities and currents2004 | Faculty of Mathematics and Physics
- Semi-empirical and ab-initio calculations of the crystal field interaction in rare earth cuprates2001 | Faculty of Mathematics and Physics
- Ab initio calculated magnetism and magnetocrystalline anisotropy of UGa21995 | Publication without faculty affiliation
- Ab Initio Calculations of Vibrational Spectra of Sodium Dimethylphosphate +11995 | Publication without faculty affiliation
- GW Approximation for ab-initio Calculation of Molecular Transport2020 | Faculty of Mathematics and Physics
- Thermal transport in CuCr2X4 (X = S, Se, Te): Experiment and ab initio calculations2021 | Faculty of Science
- Ab initio calculations of exchange interactions, spin-wave stiffness constants and Curie temperatures of Fe, Co and Ni2001 | Faculty of Mathematics and Physics
- An interaction of ellipticine derivatives with DNA base pairs (ab initio calculations versus empirical potentials)2003 | Faculty of Science
- Electric ﬁeld gradient in FeTiO3 by nuclear magnetic resonance and ab initio calculations2011 | Faculty of Mathematics and Physics
- Ab-initio Calculations of the Giant Magnetoresistance in Antiferromagnetic U2Pd2X Compounds1996 | Faculty of Mathematics and Physics
- Ab Initio Calculations of Temperature Dependent Resistivity for Transition Metals2015 | Faculty of Mathematics and Physics