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10:30
Efficient quantum-mechanical calculations for computer-aided drug design
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Jan Řezáč
(UOCHB AV ČR)
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10:45
lib4neuro - a library for artificial neural networks calculations in (not only) molecular physics
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Martin Beseda
(IT4Innovations, VSB-TUO)
Martin Mrovec
(IT4Innovations, VSB-TUO)
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11:00
Interface-induced toughening of nitride superlattices
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Miroslav Černý
(CEITEC, Brno University of Technology)
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11:15
Snailwatch: Did you make it slow?
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Stanislav Böhm
(IT4Innovations)
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11:30
TEMPERATURE DEPENDENCE OF CO ADSORPTION IN H-FER ZEOLITE
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Miroslav Rubes
(IOCB, AS, CR)
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11:45
Alloy analogy model: Fully relativistic electrical transport with phonons, magnons, and chemical disorder
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David Wagenknecht
(Department of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University)