„Computer Simulation“
Suchergebnisse
10.000+ Treffer
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A combination of molecular docking, receptor-guided QSAR, and molecular dynamics simulation studies of S-trityl-l-cysteine analogues as kinesin Eg5 inhibitors
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Numerical simulation of metal forming processes with 3D adaptive Remeshing strategy based on a posteriori error estimation
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Development of a three-dimensional finite element method simulation model to predict modified flow drilling tool performance
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Evaluation of effect of functionalized gold nanoparticles with a partial negative charge on stability of DNA molecule: a study of molecular dynamics simulation
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Comprehensive benchmark study of commercial sheet metal forming simulation softwares used in the automotive industry
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Speeding-up simulation of cogging process by multigrid method
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MR-based motion correction for cardiac PET parametric imaging: a simulation study
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Molecular dynamics simulation study reveals polar nature of pathogenic mutations responsible for stabilizing active conformation of kinase domain in leucine-rich repeat kinase II
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Pharmacophore modeling, 3D-QSAR, docking, and molecular dynamics simulation on topoisomerase IV inhibitors of wild type Staphylococcus aureus
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In Silico Evaluation of Variable pH on the Binding of Epidermal Growth Factor Receptor Ectodomain to its Ligand Through Molecular Dynamics Simulation in Tumors
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Finite element simulations of stretch-blow moulding with experimental validation over a broad process window
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Structural Characterization of the Trimerization of TRAF6 Protein Through Molecular Dynamics Simulations
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Numerical simulation of reactive polymer flow during rotational molding using smoothed particle hydrodynamics method and experimental verification
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Structural characteristics of cyclopentane-modified peptide nucleic acids from molecular dynamics simulations
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Analytical and finite element simulation studies on earing profile of Ti-6Al-4V deep drawn cups at elevated temperatures
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Evaluating Left-Censored Data Through Substitution, Parametric, Semi-parametric, and Nonparametric Methods: A Simulation Study
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The effects of single-walled carbon nanotubes (SWCNTs) on the structure and function of human serum albumin (HSA): Molecular docking and molecular dynamics simulation studies
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Computational biomechanics: modelling and simulation of ventricular remodelling
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Programming4Modeling – Codes in Modellen auf Basis von Java und UML
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LusTRE: a framework of linked environmental thesauri for metadata management