DerekDardzinski/marom_group_docs

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DerekDardzinski/OgreInterface-paper-figures

Interactive figures for the OgreInterface paper

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DerekDardzinski/vaspvis

A highly flexible and customizable library for visualizing electronic structure data from VASP calculations.

Language: Python - Size: 67.9 MB - Last synced: 4 months ago - Pushed: 6 months ago - Stars: 17 - Forks: 13

DerekDardzinski/OgreInterface-app

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DerekDardzinski/OgreInterface-eforge

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DerekDardzinski/OgreInterface-webapp

Webapp for the OgreInterface library

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DerekDardzinski/xps_analysis

A toolbox for assisting in the analysis of X-ray photoelectron spectroscopy data

Language: Python - Size: 1.53 MB - Last synced: about 1 year ago - Pushed: over 1 year ago - Stars: 0 - Forks: 0

DerekDardzinski/OgreInterface

Package for creating and optimizing lattice matched and domain matched epitaxial interfaces.

Language: Python - Size: 29.8 MB - Last synced: 25 days ago - Pushed: about 2 months ago - Stars: 0 - Forks: 4

DerekDardzinski/BZ-viz

Brillouin Zone Visualization Website

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DerekDardzinski/dftbopt

A Python package to optimize electronic structure parameters for DFTB

Language: Python - Size: 2.35 MB - Last synced: about 1 year ago - Pushed: almost 2 years ago - Stars: 1 - Forks: 0

DerekDardzinski/nvim-lua

New Neovim configuration using Neovim 0.6.0

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DerekDardzinski/moonboard

ML project to classify the grade of a moonboard route

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DerekDardzinski/symmetry-website

3D interactive visualizations of the crystallographic point groups as a materials science educational tool.

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DerekDardzinski/nvim

My neovim configuration

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