inigogonzalezdearrieta

inigogonzalezdearrieta's Stars

• DanPorter/Dans_Diffraction

  Reads crystallographic cif files and simulates diffraction

  Language:Jupyter Notebook5813

• polyanskiy/refractiveindex.info-scripts

  Python scripts for refractiveindex.info database

  Language:Python7236

• polyanskiy/refractiveindex.info-database

  Database of optical constants

  Language:HTML17058

• jongablop/ft4ftir

  A Python package to perform FT of FTIR data.

  Language:Python1

• edmundsj/rcwa

  Rigorous Coupled Wave Analysis for the calculation of Photonic Crystal R/T spectra

  Language:Python10631

• jonschlipf/RigorousCoupledWaveAnalysis.jl

  Rigorous Coupled-Wave Analysis (RCWA) for nanophotonics simulations

  Language:Julia337

• SciFortran/SciFortran

  An open-source Fortran library for mathematics, science and engineering (*in a way* just like scipy for python)

  Language:Fortran17339

• KratosMultiphysics/Kratos

  Kratos Multiphysics (A.K.A Kratos) is a framework for building parallel multi-disciplinary simulation software. Modularity, extensibility and HPC are the main objectives. Kratos has BSD license and is written in C++ with extensive Python interface.

  Language:C++1.1k248

• data-apis/array-api-strict

  Strict implementation of the Python array API (previously numpy.array_api)

  Language:Python187

• betatim/sound-array-api-tutorial

  Language:Jupyter Notebook21

• QEF/q-e

  Mirror of the Quantum ESPRESSO repository. Please do not post Issues or pull requests here. Use gitlab.com/QEF/q-e instead.

  Language:Fortran578281

• QEF/q-e_old

  Official mirror of Quantum ESPRESSO

  Language:Fortran4939

• ejmahler/RustFFT

  RustFFT is a high-performance FFT library written in pure Rust.

  Language:Rust71849

• pyiron/pyiron

  pyiron - an integrated development environment (IDE) for computational materials science.

  Language:Jupyter Notebook37850

• pvlib/pvlib-python

  A set of documented functions for simulating the performance of photovoltaic energy systems.

  Language:Python1.2k1k

• spectrochempy/spectrochempy

  SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python

  Language:Python13425

• larsyunker/FTIR-python-tools

  A collection of scripts for the purpose of processing and extracting information from fourier transform infrared spectra.

  Language:Python247

• Abravene/Python-Notebooks-for-Physical-Chemistry

  Interactive Python Notebooks for Physical Chemistry

  Language:Jupyter Notebook276

• rafael-fuente/Ideal-Gas-Simulation-To-Verify-Maxwell-Boltzmann-distribution

  Simulation of an Ideal Gas to Verify Maxwell-Boltzmann distribution

  Language:Python2113

• pyNLSE/bpm

  A simple Python-based open source software library for the numerical simulation of the linear or nonlinear time-dependent Schrödinger equation in one and two dimensions.

  Language:Python3810

• pyspeckit/pyspeckit

  Python Spectroscopic Toolkit

  Language:Python10483

• lmfit/lmfit-py

  Non-Linear Least Squares Minimization, with flexible Parameter settings, based on scipy.optimize, and with many additional classes and methods for curve fitting.

  Language:Python1.1k279

• utf/kramers-kronig

  Calculate the real part of the dielectric function from the imaginary part

  Language:Jupyter Notebook1916

• qedsoftware/brukeropusreader

  Python package for reading Bruker OPUS files.

  Language:Python6035

• lavakyan/mstm-spectrum

  Python wrapper for multiple sphere T-matrix (MSTM) code and Mie theory to calculate surface plasmon resonance (SPR) spectrum and fit it to experiment

  Language:Python196

• dmckwski/MSTM

  Multiple Sphere T Matrix code

  Language:Fortran307

• jongablop/CallistoLab

  Laboratory data manipulation made easy.

  Language:Jupyter Notebook11

• Queens-Physics/qexpy

  Python-3 package for data-analysis in undergraduate laboratories.

  Language:Python1417