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free software licenses for numeric simulation of flow dynamics  (ANSYS inc)

 
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    ANSYS inc free software licenses for numeric simulation of flow dynamics
    Free Software Licenses For Numeric Simulation Of Flow Dynamics, supplied by ANSYS inc, 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/dynamic+system+simulation+software/free+software+licenses+for+numeric+simulation+of+flow+dynamics/pmc07965998-373-31-17
    Average 90 stars, based on 1 article reviews
    free software licenses for numeric simulation of flow dynamics - by Bioz Stars, 2026-10
    90/100 stars

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    Software:

    Article Title: How Do Coil Configuration and Packing Density Influence Intra-Aneurysmal Hemodynamics?
    Article Snippet: .. This researcher is funded by this institution; Alejandro Frangi, Research Support (including provision of equipment or materials): ANSYS, Details: The company provides us with free software licenses for numeric simulation of flow dynamics. ..



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    Results of molecular dynamics simulation. (A) RMSD variation curve; (B) fluctuation of amino acid residues; (C) Rg curve; (D) SASA fluctuation curve; (E) Number of H bonds. RMSD, root mean square deviation; RMSF, root mean square fluctuation; Rg, gyration; SASA, solvent-accessible surface area; H-bonds, hydrogen bonds.

    Journal: Molecular Medicine Reports

    Article Title: Dihydroalterperylenol from endophytic fungus Alternaria semiverrucosa and its antitumour activity uncovered by transcriptome analysis, molecular docking and molecular dynamics simulations

    doi: 10.3892/mmr.2025.13740

    Figure Lengend Snippet: Results of molecular dynamics simulation. (A) RMSD variation curve; (B) fluctuation of amino acid residues; (C) Rg curve; (D) SASA fluctuation curve; (E) Number of H bonds. RMSD, root mean square deviation; RMSF, root mean square fluctuation; Rg, gyration; SASA, solvent-accessible surface area; H-bonds, hydrogen bonds.

    Article Snippet: LH and ZH were responsible for the application and implementation of the Molecular dynamics simulation software.

    Techniques: Solvent

    Molecular dynamics simulation energy analysis. (A) Energy contribution of each amino acid residue in the protein-ligand complex (BMP2-1rew); (B) Total binding energy of the protein-ligand complex (BMP2-1rew); (C) Energy contribution of each amino acid residue in the protein-ligand complex (ID1-6mgn); (D) Total binding energy of the protein-ligand complex (ID1-6mgn); (E) Energy contribution of each amino acid residue in the protein-ligand complex (TGIF2-2dmn); (F) Total binding energy of the protein-ligand complex (TGIF2-2dmn).

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    Article Title: Dihydroalterperylenol from endophytic fungus Alternaria semiverrucosa and its antitumour activity uncovered by transcriptome analysis, molecular docking and molecular dynamics simulations

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    Figure Lengend Snippet: Molecular dynamics simulation energy analysis. (A) Energy contribution of each amino acid residue in the protein-ligand complex (BMP2-1rew); (B) Total binding energy of the protein-ligand complex (BMP2-1rew); (C) Energy contribution of each amino acid residue in the protein-ligand complex (ID1-6mgn); (D) Total binding energy of the protein-ligand complex (ID1-6mgn); (E) Energy contribution of each amino acid residue in the protein-ligand complex (TGIF2-2dmn); (F) Total binding energy of the protein-ligand complex (TGIF2-2dmn).

    Article Snippet: LH and ZH were responsible for the application and implementation of the Molecular dynamics simulation software.

    Techniques: Residue, Binding Assay

    Free energy landscape of molecular dynamics simulation. (A) BMP2-1rew; (B) ID1-6mgn and (C) TGIF2-2dmn. RMSD, root mean square deviation

    Journal: Molecular Medicine Reports

    Article Title: Dihydroalterperylenol from endophytic fungus Alternaria semiverrucosa and its antitumour activity uncovered by transcriptome analysis, molecular docking and molecular dynamics simulations

    doi: 10.3892/mmr.2025.13740

    Figure Lengend Snippet: Free energy landscape of molecular dynamics simulation. (A) BMP2-1rew; (B) ID1-6mgn and (C) TGIF2-2dmn. RMSD, root mean square deviation

    Article Snippet: LH and ZH were responsible for the application and implementation of the Molecular dynamics simulation software.

    Techniques: