visualization software ovito version 2.9.0.48 (OVITO GmbH)
90
Structured Review
OVITO GmbH
visualization software ovito version 2.9.0.48
Visualization Software Ovito Version 2.9.0.48, 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/visualization+software+ovito+basic/visualization+software+ovito/pm37403848-337-11-13
Average 90 stars, based on 1 article reviews
Visualization Software Ovito Version 2.9.0.48, 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/visualization+software+ovito+basic/visualization+software+ovito/pm37403848-337-11-13
Average 90 stars, based on 1 article reviews
visualization software ovito version 2.9.0.48 - by Bioz Stars,
2026-10
90/100 stars
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Software:Article Title: Exploring lattice rotation and distortion on Kikuchi patterns during Nanoindentation: MD simulation approach Article Snippet: The novelty of the present study lies in clarifying the effects of lattice rotation and distortion on Kikuchi patterns during nanoindentation using molecular dynamics (MD) simulations.. The MD simulations revealed the changes in the orientations and lattice parameters, which are reflected in the Kikuchi patterns.. Then, high-resolution electron backscatter diffraction was used to calculate the strain and misorientation using the simulated Kikuchi patterns. Article Title: Nanoscale Structure–Property Relationships of Cyanate Ester as a Function of Extent of Cure Article Snippet: .. The Article Title: Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy Article Snippet: .. The simulation results were analyzed using the Article Title: Dislocation-Grain Boundary Interaction Dataset for FCC Cu. Article Snippet: .. The simulation results are manually recorded by analyzing atomic snapshots before and after the interaction via the Article Title: Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy Article Snippet: .. To better observe the dislocations, DXA analysis was performed using the Article Title: Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy. Article Snippet: .. The simulation results were analyzed using the Article Title: Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy. Article Snippet: .. To better observe the dislocations, DXA analysis was performed using the Extraction:Article Title: Dislocation-Grain Boundary Interaction Dataset for FCC Cu. Article Snippet: .. The simulation results are manually recorded by analyzing atomic snapshots before and after the interaction via the Article Title: Dislocation-Grain Boundary Interaction Dataset for FCC Cu Article Snippet: The simulation results are manually recorded by analyzing atomic snapshots before and after the interaction via the visualization software OVITO and the dislocation extraction algorithm (DXA) . .. The simulation results are manually recorded by analyzing atomic snapshots before and after the interaction via the |