PDF) Efficient Calculation of the Impulse Sensitivity Function in Oscillators
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High-Lying 31Ag Dark-State-Mediated Singlet Fission | Journal of the American Chemical Society
Molecular-dynamics-simulation results for the density correlators Φ αβ... | Download Scientific Diagram
Real-time machine simulation using cutting force calculation based on a voxel material removal model | SpringerLink
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Equivalent heating tool method for numerical simulation for sheet temperature in frictional stir incremental forming | SpringerLink
The simulation of observations in the CGOP. Refer to the text for... | Download Scientific Diagram
Electronics | Free Full-Text | Analysis of Congestion Control Mechanisms for Cooperative Awareness in IoV Environments
Analysis of the Induced Stress Fields Around Hydraulic Fractures Considering the Influence of Natural Fractures and Bedding Planes | ACS Omega
Molecular dynamics simulation of AFM tip-based hot scratching of nanocrystalline GaAs - ScienceDirect
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Dynamic Heterogeneity at the Interface of an Intrinsically Disordered Peptide | Journal of Chemical Information and Modeling
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Theoretical Study on Thermal Structural Fluctuation Effects of Intermolecular Configurations on Singlet Fission in Pentacene Crystal Models | The Journal of Physical Chemistry A
Pulsed Multifrequency Electron Paramagnetic Resonance Spectroscopy Reveals Key Branch Points for One- vs Two-Electron Reactivity in Mn/Fe Proteins | Journal of the American Chemical Society
Real-time machine simulation using cutting force calculation based on a voxel material removal model | SpringerLink
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AMT - Volcanic SO2 effective layer height retrieval for the Ozone Monitoring Instrument (OMI) using a machine-learning approach
Autocorrelation analysis for cryo-EM with sparsity constraints: Improved sample complexity and projection-based algorithms | PNAS
The relaxed simulation cells for two different heterogeneous grain... | Download Scientific Diagram
Molecular-dynamics-simulation results for the density correlators Φ αβ... | Download Scientific Diagram
Micromachines | Free Full-Text | Atomistic Simulation Study of Nanoparticle Effect on Nano-Cutting Mechanisms of Single-Crystalline Materials
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Full article: Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation
