Ing. Jana Hozzová, Ph.D.
Research and development staff II, Jiří Filipovič ´s Research Group
correspondence Address:
Šumavská 525/33, 602 00 Brno
Total number of publications: 25
2020
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Exploring Protein Folding Space with Neural Network Guided Simulations
MODELLING AND SIMULATION 2020, year: 2020
2019
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Exploiting historical data: pruning autotuning spaces and estimating the number of tuning steps
Lecture Notes in Computer Science, year: 2019
2018
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Acceleration of Mean Square Distance Calculations with Floating Close Structure in Metadynamics Simulations
Year: 2018
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Kernel Tuning Toolkit
Year: 2018
2017
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Reducing the number of mean-square deviation calculations with floating close structure in metadynamics
Journal of Chemical Physics, year: 2017, volume: 146, edition: 11, DOI
2016
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Accelerated RMSD Calculation for Molecular Metadynamics
Proceedings of the 2016 European Simulation and Modelling Conference, year: 2016
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Direct SAXS Curve Fitting with an Ensable of Conformations
Year: 2016, type: Appeared in Conference without Proceedings
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Guided Optimization Method for Fast and Accurate Atomic Charges Computation
Proceedings of the 2016 European Simulation and Modelling Conference, year: 2016
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NEEMP – nástroj pro parametrizaci EEM
Year: 2016, type: Conference abstract
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NEEMP: software for validation, accurate calculation and fast parameterization of EEM charges
Journal of Cheminformatics, year: 2016, volume: 8, edition: October, DOI