☆12Aug 5, 2025Updated 9 months ago
Alternatives and similar repositories for Spectroscopy_python_code
Users that are interested in Spectroscopy_python_code are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Sep 10, 2023Updated 2 years ago
- Semiclassical quantum dynamics code☆15Feb 6, 2026Updated 3 months ago
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆16Jan 31, 2023Updated 3 years ago
- Python library for simulating open quantum systems with continuous bosonic environments☆12Sep 15, 2020Updated 5 years ago
- Program for simulating time evolution in quantum systems using the MCTDHF method.☆17Nov 26, 2017Updated 8 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ☆10May 3, 2024Updated 2 years ago
- Fast computation of the Baker-Campbell-Hausdorff and similar series.☆13Nov 28, 2025Updated 5 months ago
- Library for the numerical simulation of open quantum systems.☆15Apr 27, 2026Updated last week
- ☆12Oct 10, 2024Updated last year
- Interactive Jupyter Notebooks for learning the fundamentals of Density-Functional Theory (DFT)☆84Mar 3, 2026Updated 2 months ago
- A Python implementation of the AAA algorithm for rational approximation☆19Aug 12, 2020Updated 5 years ago
- Type an M x M matrix for your open quantum system Hamiltonian, and give a spectral density (analytic or numerical). FeynDyn gives the den…☆25Sep 7, 2022Updated 3 years ago
- This is the current development version of a quantum classical package for calculating coherent multidimensional spectra (as FTIR, SFG, 2…☆14Mar 13, 2026Updated last month
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆22Apr 29, 2026Updated last week
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates☆19Nov 13, 2021Updated 4 years ago
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated 11 months ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆24Nov 6, 2022Updated 3 years ago
- SpecDis is a handy tool to process the results of quantum-chemical ECD/UV, ORD, or VCD/IR calculations. It supports diverse software pack…☆11Oct 13, 2017Updated 8 years ago
- Implementation in Julia of unitary core transformations approach to finding eigenvalues of companion matrices☆12Apr 25, 2026Updated last week
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆25Jan 2, 2026Updated 4 months ago
- Tools to facilitate input generation and analysis of FCclasses (see http://www.iccom.cnr.it/en/fcclasses)☆18Jan 23, 2026Updated 3 months ago
- Tensor network simulations for finite temperature, open quantum system dynamics☆78Apr 21, 2026Updated 2 weeks ago
- ☆13May 20, 2023Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Crawford's Quantum Chemistry Exercises by Python approach☆32Jul 10, 2022Updated 3 years ago
- Quantum Mechanical Bespoke Force Field Derivation Toolkit☆107Jul 5, 2024Updated last year
- An efficient toolkit for chemical resonance analysis based on quantum chemistry calculations. It implements the quantitative theory of re…☆28Apr 13, 2023Updated 3 years ago
- An API for the Polarizable Continuum Model☆36May 31, 2023Updated 2 years ago
- CSMC is a Python library for performing column subset selection in matrix completion tasks. It provides an implementation of the CSSMC me…☆12Oct 22, 2025Updated 6 months ago
- A compilation of the Mathematica(R) demonstrations including those in "A Quantum Computation Workbook".☆32Feb 23, 2026Updated 2 months ago
- Deep Modeling for Molecular Simulation 2023, four-day in-person workshop, July 11-14, 2023☆23Jul 14, 2023Updated 2 years ago
- Core functionality of ApproxFun☆13Apr 20, 2026Updated 2 weeks ago
- Fortran routines from "Solving Least Squares Problems" by C. Lawson and R. Hanson (1995)☆12Jun 21, 2020Updated 5 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Calculate allowed interactions in QED☆10Nov 2, 2022Updated 3 years ago
- A step-by-step tutorial to code the McMurchie-Davidson scheme to compute molecular integrals☆10Jul 4, 2021Updated 4 years ago
- Calculates 3d structure factor and simulated x-ray diffraction pattern from molecular dynamics trajectories☆18Nov 21, 2019Updated 6 years ago
- An efficient Julia framework for Hierarchical Equations of Motion (HEOM) in open quantum systems☆48Updated this week
- A Python package to efficiently simulate non-Markovian open quantum systems with process tensors.☆105Mar 1, 2026Updated 2 months ago
- Mathematical & chemical routines e.g. nonlinear optimization etc. with c++ & python frontend☆11Oct 30, 2021Updated 4 years ago
- A fast domain decomposition based implementation of the COSMO solvation model☆16Jun 15, 2020Updated 5 years ago