Lab website.

Code to generate randomised initial periodic molecular structure with 2 molecule types for MD simulations

This repository hosts code designed to convert uxd-format files from an XRD machine into CSV files. These files are subsequently used for graphical representation and analysis of properties such as: FWHM, theta and crystallite size using the Debye-Scherrer and Williamson-Hall formulas. All of this is carried out using Python.

Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes

Welcome to the Lab! Let's Advance the chemical sciences with molecular simulations. 🧪

A Python script I used to move nanowires with the use of AFM. Currently used in a notebook.

S117 Introduction to Chemistry course at Indiana University-Bloomington

Tool to validate DNA origami nanostructure designs made in caDNAno2, providing various informatics regarding the structure oligonucleotides.

Calculate scattering cross section using Mie theory

Very lightweight 3d file format, with very fast rendering and very low learning curve. It can be used for any scientific project, and for videogames and 3d software in general. One of the better 3d technologies that exist.

A simulation explaining the working principle of thermal probe scanning lithography using the NanoFrazor

A library to read files produced by NT-MDT software

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.

Ontologies in Quantum Mechanics

CLOUD APPROVED TriboTEX

This app is dedicated to nanotechnology scientist

Version control for the (open access) tutorials developed during the eNanoMapper project.

Unified Nanotechnology Format

eslamD7/NCT