Pinned Repositories
awesome-physics
🌌 A collaborative list of awesome software for exploring Physics concepts
bch
Implementation of Baker–Campbell–Hausdorff formula in the Philip Hall basis.
Complex-Analysis-with-Computer-Algebra
Mathematica
ComputationalQuantumMechanicsGo
Exercises from "Computational Quantum Mechanics" by Joshua Izaac & Jingbo Wang. My programming language of choice is Golang. NOTE: The book uses Python and Fortran throughout.
cs-video-courses
List of Computer Science courses with video lectures.
CUDA.jl
CUDA programming in Julia.
dynamical-matrix-matlab
A 200-line MATLAB code for calculating the dynamical matrix using the Tersoff potential
fplanck
Numerically solve the Fokker-Planck equation in N dimensions
HEOM_Amber
quantum_HEOM
A tool to plot the dynamics of open quantum systems described by the Lindblad equations, and benchmarking them against the Hierarchical Equations of Motion (HEOM) approach.
gharib85's Repositories
gharib85/nanowire-simulation
Simulation of transport properties of a nanowire. Continuation of https://github.com/dk1713/Nanowire
gharib85/PyEnergyDiagrams
This is a simple script to plot energy profile diagrams using Python and matplotlib.
gharib85/18335
18.335 - Introduction to Numerical Methods course
gharib85/5thYearProject
Archive of work and results from my master's project, 'Simulating the Effects of phonons on 2D Quantum Devices.'
gharib85/anderson_quapi
gharib85/DBA_cavity_polariton_Chemistry
Cavity induced electron transport for Biological macromolecules
gharib85/dp
Master thesis about one beautiful theory.
gharib85/ExtendedHuckel
gharib85/Influence-Martingale
Code to implement the influence martingale for a qubit chain.
gharib85/OpenQuantumSystems.jl
Library for the numerical simulation of open quantum systems.
gharib85/Original-Wolfram-Quantum-Framework
Symbolic Quantum Computing Package
gharib85/pyheom
PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory
gharib85/pymctdh
python code to perform Multiconfigurational Time-Dependent Hartree calculations
gharib85/pyqint
Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations
gharib85/QChemTool
gharib85/qed-tddft
Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
gharib85/quantum-2
An easy-to-use quantum mechanics library
gharib85/quantum-systems
Quantum systems containing matrix elements for second quantized solvers
gharib85/QuantumFoca.jl
A repository for calculating Molecular Integrals, based on O-ohata method (1966).
gharib85/Redfield-1
Redfield scripts for numerical time propagation of the reduced density operator in the Fock-Liouville space.
gharib85/riemann_zeta
gharib85/selfies
Robust representation of semantically constrained graphs, in particular for molecules in chemistry
gharib85/single_electron_polariton_methods
Workflow for calculations of polaritonic energies and wavefunctions using a variety of methods.
gharib85/spectro101
Tutorials for molecular spectroscopy
gharib85/SQcircuit
Superconducting quantum circuit analyzer
gharib85/summer-program
Repository for all summer program related programs
gharib85/TDDFT-CIE
Scripts and Mathematica worksheet to compute predicted CIE coordinates and emission color from a TDDFT vibronic emission spectrum
gharib85/tqix-developers
A toolbox for Quantum in X: Quantum measurement, quantum tomography, quantum metrology, and others.
gharib85/TransferMatrixMethod
A simple transfer matrix method for thin film calculations.
gharib85/Wetting-with-Lindblad
Mathematica notebook for studying the wetting critical behavior within the Lindblad dissipative dynamics by C. Artiaco, A. Nava, and M. Fabrizio - https://arxiv.org/abs/2206.11662