Package containing several workflows to compute molecular properties for nanomaterials
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Updated
Jun 28, 2024 - Python
Package containing several workflows to compute molecular properties for nanomaterials
Collection of ASE (Atomic Simulation Environment) Scripts for Bimetallic Nanoparticles
Chemically-Informed Large-scale Inorganic Nanomaterials Dataset for Advancing Graph Machine Learning
NanoForge is a powerful Rust package specifically crafted for designing and manufacturing ultra-high-performance nanomachines. It is positioned to be the PyTorch equivalent in the nanotechnology domain, merging simplicity with high performance.
LAMMPS-DATA models for the project A.A. Tsukanov, B. Turk, O. Vasiljeva and S.G. Psakhie. Computational Indicator Approach for Assessment of Nanotoxicity of Two-Dimensional Nanomaterials. Nanomaterials 2022, 12, 650. https://doi.org/10.3390/nano12040650
Computation and filtering of molecular properties
My name is Blibo Albert. I am a chemical engineering graduate from Kwame Nkrumah University of Science in Technology. In this repository, you will find my data science related projects. As an aspiring domain-expert data scientist in the field of chemical engineering, I am open to learn from industry experts. Contact me let's work on that project.
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Python web application developed for nanomaterials course project
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