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numerical simulation software for dynamic finite elements  (ANSYS inc)

 
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    ANSYS inc numerical simulation software for dynamic finite elements
    Numerical Simulation Software For Dynamic Finite Elements, 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/numerical+simulation+software+for+dynamic+finite+elements/pmc07987960-89-29-25
    Average 90 stars, based on 1 article reviews
    numerical simulation software for dynamic finite elements - by Bioz Stars, 2026-09
    90/100 stars

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    Software:

    Article Title: PPV distribution of sidewalls induced by underground cavern blasting excavation
    Article Snippet: .. Since the amount of site measured data was limited and the survey points had discrete distributions, further systematic analysis will be conducted in combination with ANSYS/LS-DYNA , the numerical simulation software for dynamic finite elements. ..



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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).

    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: 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: