shibu778 Goto Github PK

explain-it-tutorial

figrecipes

recipes for making figures (plotting)

four-probe-experiment

Virtual Environment for four probe experiment

fullstack-course4

Example code for HTML, CSS, and Javascript for Web Developers Coursera Course

greencheetah

Non-Equilibrium Green's function approach for quantum transport

group-website

This repository is for developing the group website.

guide-to-scientific-computing-in-c-plus-plus

C++ implementation of examples

hugo-minimal-theme

🌱 Easily create a simple one-page website without any code, just using widgets. 轻松创建自己可爱的最小网站

ibm-qiskit-summer-school-2020

IBM Qiskit Global Summer School (20 July 2020 to 31 July 2020)

javascript

A repository for All algorithms implemented in Javascript (for educational purposes only)

jupyter

Jupyter metapackage for installation, docs and chat

kalman-and-bayesian-filters-in-python

Kalman Filter book using Jupyter Notebook. Focuses on building intuition and experience, not formal proofs. Includes Kalman filters,extended Kalman filters, unscented Kalman filters, particle filters, and more. All exercises include solutions.

kgrid

Calculate the required k-point density from the input geometry for periodic quantum chemistry calculations

lada

High-Throughput Computational Physics Framework

lammps-tutorials

LAMMPS tutorials for Beginners

matgenb

Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.

matminer

Data mining for materials science

matminer_examples

A repo of examples for the matminer (https://github.com/hackingmaterials/matminer) code

matplotlib-tutorial

Matplotlib tutorial for beginner

microsim

MicroSim is a project under the National Supercomputing Mission, Govt of India. The project offers a set of codes that can use high performance computing to simulate microstructure evolution using the Phase Field technique.

mpinterfaces

Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and without ligands/solvents).

mycodelibrary

Here I put all the codes made by me and taken from others for my reference.

mynotebooks

namd

NAMD - a parallel, object-oriented molecular dynamics code

negf

The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function formalism.

nolds

Nonlinear measures for dynamical systems (based on one-dimensional time series)

nolitsa

A Python module implementing some standard algorithms used in nonlinear time series analysis

nonlinear-adaptive-filter

A denoising algorithm for time series observed from heavy noise system.

nonrad

Implementation for computing nonradiative recombination rates in semiconductors

notes

This repository is for storing notes for my reference.