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ovito software  (OVITO GmbH)

 
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    OVITO GmbH ovito software
    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/open-source+code+ovito/ovito+software/pmc07467815-66-3-15
    Average 90 stars, based on 1 article reviews
    ovito software - by Bioz Stars, 2026-10
    90/100 stars

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    Related Articles

    other:

    Article Title: Supporting Information for A machine learning-based framework for mapping hydrogen at the atomic scale
    Article Snippet: OVITO software was employed for visualization and common neighbor analysis.

    Article Title: Nanostructure-Informed Multiscale Modeling of Degradation Effects on Proton Conductivity in Nafion Membranes.
    Article Snippet: The objective of this study is to establish a comprehensive multiscale modeling framework capable of accurately predicting the nanostructure properties and proton conductivity of Nafion membranes under varying hydration levels, temperatures, and chemical degradation conditions.. Initially, we constructed a coarse− grained molecular dynamics (CGMD) model to simulate structural evolution in Nafion membranes, systematically incorporating membrane degradation�an aspect rarely explored in prior studies.. The resulting CGMD-derived nanostructures were subsequently analyzed using advanced numerical techniques, including the finite difference method (FDM) for vehicle-mechanism (VM) proton transport and a collective random walk model (RWM) to capture Grotthussmechanism (GM) hopping dynamics.

    Article Title: Paschen-Back effect modulation of SO 4 2- hydration in magnetized electrolyte toward dendrite-free Zn-ion batteries.
    Article Snippet: AFM imageswere acquired in tapping mode using a Dimension Icon AFM (Bruker).

    Article Title: Molecular Simulations of Interface-Driven Crosslinked Network Formation and Mechanical Response in Composite Propellants.
    Article Snippet: Figure 1c (visualized using OVITO software, versi 2.9.0 [39]) (OVITO GmbH, Darmstadt, Germany) illustrates thi hierarchical struct , consisting of (1) a blended binder layer (top) conta ning IPDI and HTPB for crosslinked network formation, with nif rmly disp rsed DOS plasticizer; (2) an interfacial reaction layer of MAPO and T313, which serves as the site for subsequent MAPO self-polymerizatio ; and (3) a rigid solid part cle layer (bottom).

    Article Title: Molecular Dynamics Simulations of Oil Detachment from Hydrophobic Surfaces by Using Janus Nanoparticles.
    Article Snippet: The OVITO 3.0.0 software46 was used for visualization. https://doi.org/10.1021/acs.jpcb.5c01850 J. Phys.

    Article Title:
    Article Snippet: The version of the software employed for this study is version [OVITO 3.3.0 released].

    Article Title: Simulation and experiment research on heat treatment of micro and nano BN particles modified casting aluminum copper alloys.
    Article Snippet: The trajectory file (dump_tensile.Lammpstrj) output from the tensile test was imported into the OVITO software, and the dislocations generated during the deformation of the alloy were observed using the Dislocation Analysis (DXA) module.

    Software:

    Article Title: Flow-Induced Nanopore Expansion: Insights from Molecular Dynamics Simulations.
    Article Snippet: Nanoscale fluid dynamics is critical for extensive applications in seawater desalination, energy storage, and geoenergy extraction, especially in shale oil extraction.. However, the relationship between fluid flow, nanopore deformation, and pressure variation remains unclear.. This study utilizes molecular dynamics simulations to reveal their relationship by investigating fluid flow in nanopores.



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