nerffan1
CMU (2022-Present): MS in Physics USC 2016-2020: Physics BS, Philosophy BA, MInor in Video Game Programming.
Central Michigan UniversityMount Pleasant, MI
Pinned Repositories
AngelsCompBioNanoScripts
This repository houses all of my scripts for any projects in the CompBioNano group at USC.
digitrecognition
This repo is dedicated to playing around with the Tensorflow library to do digit recognition!
FLOSICDOC
This repository is dedicated to updating the official FLOSIC documentation (https://github.com/FLOSIC/PublicRelease_2020).
FODLego
This program is meant to predict the FOD Positions of molecules for use in FLOSIC calculations.
PublicRelease_2020_AngelFork
FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital implementation of Perdew-Zunger SIC scheme is used in the software.
QMAMSNP
The following repository is made for the purpose of sharing possible solutions to the textbook QUantum Mechanics of Atoms, Molecules, Solids, Nuclei, and Particles by Eisberg and Resnick. This is simply a personal endeavor to offer possible solutions (that might not be completely correct) and I am not profiting from this in any way.
thesis_markdown
Template for writing a thesis in Markdown
pydata-sphinx-theme
A clean, three-column Sphinx theme with Bootstrap for the PyData community
rdkit
The official sources for the RDKit library
phd_thesis_markdown
Template for writing a PhD thesis in Markdown
nerffan1's Repositories
nerffan1/FLOSICDOC
This repository is dedicated to updating the official FLOSIC documentation (https://github.com/FLOSIC/PublicRelease_2020).
nerffan1/AngelsCompBioNanoScripts
This repository houses all of my scripts for any projects in the CompBioNano group at USC.
nerffan1/digitrecognition
This repo is dedicated to playing around with the Tensorflow library to do digit recognition!
nerffan1/FODLego
This program is meant to predict the FOD Positions of molecules for use in FLOSIC calculations.
nerffan1/PublicRelease_2020_AngelFork
FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital implementation of Perdew-Zunger SIC scheme is used in the software.
nerffan1/QMAMSNP
The following repository is made for the purpose of sharing possible solutions to the textbook QUantum Mechanics of Atoms, Molecules, Solids, Nuclei, and Particles by Eisberg and Resnick. This is simply a personal endeavor to offer possible solutions (that might not be completely correct) and I am not profiting from this in any way.
nerffan1/thesis_markdown
Template for writing a thesis in Markdown