Browsing by Subject molecular dynamics
Showing results 1 to 15 of 15
Issue Date | Title | Author(s) |
1998 | Cellular automaton as a fast tool for animation of liquid in multi-object scenes | Wcisło, Rafał; Kitowski, Jacek; Mościński, Jacek |
2022 | Dependence of the ZrO2 growth on the crystal orientation: growth simulations and magnetron sputtering | Houška, Jiří; Rezek, Jiří; Čerstvý, Radomír |
2010 | Ductile-brittle behavior at blunted cavities in 3D iron crystals uncovered and covered by copper atoms | Pelikán, Vladimír; Hora, Petr; Červená, Olga; Spielmannová, Alena; Machová, Anna |
2020 | Maximum achievable N content in atom-by-atom growth of amorphous Si‒C‒N | Houška, Jiří |
2016 | Modelování vlivu kinetické energie atomů kovu a kyslíku na růst krystalických oxidů | Matas, Martin |
2023 | A multi-timescale model predicts the spherical-to-cubic morphology crossover of magnetron-sputtered niobium nanoparticles | Pleskunov, Pavel; Košutová, Tereza; Protsak, Mariia; Tosca, Marco; Biliak, Kateryna; Nikitin, Daniil; Krtouš, Zdeněk; Hanuš, Jan; Houška, Jiří; Cieslar, Miroslav; Ali-Ogly, Suren; Kuš, Peter; Kylián, Ondřej; Choukourov, Andrei |
2020 | Predictive compression of molecular dynamics trajectories | Dvořák, Jan; Maňák, Martin; Váša, Libor |
2018 | Předpověď struktur multiprvkových kovových vrstev vytvářených atom po atomu pomocí klasické molekulární dynamiky | Macháňová, Pavla |
2021 | Simulace deformace a studium dislokační struktury v FCC krystalu | Benediktová, Anna |
2007 | The simulation of a wave propagation in a bcc iron crystal with a crack | Pelikán, Vladimír; Hora, Petr; Machová, Anna; Červená, Olga |
2013 | Stress wave radiation from brittle crack extension by molecular dynamics and FEM | Hora, Petr; Červená, Olga; Uhnáková, Alena; Machová, Anna; Pelikán, Vladimír |
2021 | Study of anharmonic vibrational properties in 3D crystals using molecular dynamics simulations | Očenášek, J. |
2014 | Visual Analysis of Polarization Domains in Barium Titanate during Phase Transitions | Brix, Tobias; Lindemann, Florian; Praßni, Jörg-Stefan; Diepenbrock, Stefan; Hinrichs, Klaus |
2006 | Visualization of Atomistic Simulation Data for Spatio-Temporal Information | Bhattarai, Dipesh; Karki, Bijaya B. |
2019 | Wang tiling for particle heterogeneous materials: algorithms for generation of tiles/cubes via molecular dynamics | Šedlbauer, David; Lepš, Matěj |