Sphractal introduces a novel approach to quantitatively characterize surface roughness using fractal dimensions. The method is validated on simulated palladium nanoparticles, showcasing its utility in computational biomolecular and nanomaterial studies.
Limited effort has been made to compute the fractal dimension of surfaces from known atomic coordinates. Sphractal aims to fill this gap by providing a Python package for estimating the fractal dimension of complex atomistic surfaces.
The fractal dimension serves as a quantitative measure of surface roughness, impacting various interactions such as drug-protein interactions and catalysis. Sphractal offers two approaches - voxelised point cloud representation and mathematically exact surface representation - to calculate the box-counting dimension efficiently.
By leveraging state-of-the-art algorithms and scientific computing tools, Sphractal enables researchers to analyze and compare the complexity of atomistic objects accurately. The methodology is designed for scalability and generalizability across different systems represented as spheres.
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by Jonathan Yik... pada arxiv.org 03-12-2024
https://arxiv.org/pdf/2401.11737.pdfPertanyaan yang Lebih Dalam