„efficient simulations“
Suchergebnisse
1.000+ Treffer
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Non-intrusive polynomial chaos for efficient uncertainty analysis in parametric roll simulations
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Cover Feature: Ancestral Sequence Reconstruction and Comprehensive Computational Simulations Unmask an Efficient PET Hydrolase with the Wobbled Catalytic Triad (ChemSusChem 10/2025)
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Roller Nanoimprinted Honeycomb Texture as an Efficient Antireflective Coating for Perovskite Solar Cells (Adv. Mater. Interfaces 26/2023)
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Combinatorial Drug Therapy: Compartmentalized Encapsulation of Two Antibiotics in Porous Nanoparticles: an Efficient Strategy to Treat Intracellular Infections (Part. Part. Syst. Charact. 3/2019)
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Ultra‐High Interfacial Thermal Conductance via Double hBN Encapsulation for Efficient Thermal Management of 2D Electronics (Small 12/2023)
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Efficient massively space-time-parallel simulations with adaptive spectral deferred correction
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Highly efficient lattice Boltzmann multiphase simulations of immiscible fluids at high-density ratios on CPUs and GPUs through code generation
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Efficient micromirror confinement of sub-teraelectronvolt cosmic rays in galaxy clusters
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PINNs-MPF: An Efficient Physics-Informed Machine Learning-based Solver for Multi-Phase-Field Simulations using Tensorflow
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Efficient numerical simulations of drug delivery in multi‐component brain tissue
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Efficient Deep Learning Model for Analyzing Muscle Activity Patterns in Biomechanical Simulations
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An Efficient Route to Selective Bio‐oxidation Catalysts: an Iterative Approach Comprising Modeling, Diversification, and Screening, Based on CYP102A1
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Efficient Communication in Distributed Simulations of Spiking Neuronal Networks With Gap Junctions
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Disentangling autoencoders and spherical harmonics for efficient shape classification in crystal growth simulations
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Accelerating spiking neural network simulations with PymoNNto and PymoNNtorch
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An efficient hybrid local nonmatching method for multiphase flow simulations in heterogeneous fractured media
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Molecular Dynamics Simulations on Aspergillus niger Monoamine Oxidase: Conformational Dynamics and Inter‐monomer Communication Essential for Its Efficient Catalysis
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Modular Methods for Efficient FE² Simulations
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Modular methods for efficient FE² simulations
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Highly efficient lead-free perovskite solar cells design through SCAPS- 1D simulations