open visualization tool ovito software (OVITO GmbH)
90
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OVITO GmbH
open visualization tool ovito software
Open Visualization Tool Ovito Software, supplied by OVITO GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/visual+program+open+visualization+tool/open+visualization+tool/pm37373118-414-6-9
Average 90 stars, based on 1 article reviews
Open Visualization Tool Ovito Software, supplied by OVITO GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/visual+program+open+visualization+tool/open+visualization+tool/pm37373118-414-6-9
Average 90 stars, based on 1 article reviews
open visualization tool ovito software - by Bioz Stars,
2026-09
90/100 stars
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other:Article Title: Temperature and loading-rate dependent critical stress intensity factor of dislocation nucleation from crack tip: Atomistic insights into cracking at slant twin boundaries in Nano-twinned TiAl alloys Article Snippet: All the simulations are performed by AMMPS code and the evolution of the atomic structure is visualzed by an open Article Title: Silver exsolution from Li-argyrodite electrolytes for initially anode-free all-solid-state batteries Article Snippet: The atomic trajectories of Li and Ag were visualized and analyzed using the Article Title: Porosity dependence of mechanical properties of titanium nanofoams. Article Snippet: Context This study employs molecular dynamics (MD) simulations to investigate the mechanical properties and deformation mechanisms of titanium (Ti) nanofoam under uniaxial tensile loading.. The effects of porosity (ranging from 20 to 50%), strain rate (from 5 × 108 to 5 × 109 s−1), and temperature (from 300 to 900 K) on the tensile response are systematically examined.. The results reveal that increasing porosity significantly reduces the ultimate tensile strength (UTS) and elastic modulus, while intensifying localized shear strain and stress concentration. Article Title: Silver exsolution from Li-argyrodite electrolytes for initially anode-free all-solid-state batteries. Article Snippet: The atomic trajectories of Li and Agwere visualized and analyzed using the Article Title: Atomic-Scale Investigation of the Tribological Behaviors of Titanium Alloy Interfaces with 2D Nanomaterials. Article Snippet: Titanium alloys have been widely used as friction materials.. However, the tribological mechanisms still lack profound insight into the friction process at the atomic scale.. In this work, the effects of tribological conditions, surface roughness, and twodimensional (2D) nanomaterials on the tribological behaviors of titanium alloys were investigated by molecular dynamics simulations. Article Title: Origin of Stabilization of Ligand-Centered Mixed Valence Ruthenium Azopyridine Complexes: DFT Insights for Neuromorphic Applications. Article Snippet: 1992, 97 (4), 2635−2643. (37) Stukowski, A. Visualization and Analysis of Atomistic Simulation Data with Software:Article Title: A Postprocessing Tool for Efficient Molecular Reaction Path Analysis in Kinetic Simulations. Article Snippet: This study presents a Python-based tool for extracting molecular reaction pathways from kinetic simulation trajectory files.. Compared to traditional depth first search (DFS) and breadth first search (BFS) algorithms, a more efficient chain analysis algorithm is introduced.. The tool utilizes a fulltime domain response analysis approach, enabling the identification of reactions across nonadjacent frames, thereby enhancing the comprehensiveness of the analysis. |