25 citations · 26 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2026
Accurate Prediction of the Phase Transformation Temperature in Tin via Full Anharmonic Treatment
Petr Šesták, Matous Mrovec, Martin Friák
Predicting the (grey-to-white) transition temperature in tin presents a longstanding challenge for atomistic simulations, with existing theoretical approaches over- or und…
quant-ph2021★ 1 cited
Best-practice aspects of quantum-computer calculations: A case study of hydrogen molecule
Ivana Miháliková, Martin Friák, Matej Pivoluska +3
Quantum computers are reaching one crucial milestone after another. Motivated by their progress in quantum chemistry, we have performed an extensive series of simulations of quantu…
quant-ph2021★ 25 cited
The Cost of Improving the Precision of the Variational Quantum Eigensolver for Quantum Chemistry
Ivana Miháliková, Matej Pivoluska, Martin Plesch +3
Quantum computing brings a promise of new approaches into computational quantum chemistry. While universal, fault-tolerant quantum computers are still not available, we want to uti…