tpfto / MoleculeViewerLinks
A package for visualizing molecules.
☆12Updated 6 years ago
Alternatives and similar repositories for MoleculeViewer
Users that are interested in MoleculeViewer are comparing it to the libraries listed below
Sorting:
- DevTools and styles for mathematica developers☆30Updated 5 years ago
- Symmetry data and utilities related to crystallography and X-ray scattering☆27Updated 2 years ago
- open source E-book on statistical physics☆48Updated 2 months ago
- A package for importing CSS files into the Wolfram Language☆20Updated 5 years ago
- miscellaneous wolfram language functions☆30Updated 4 years ago
- A Type System Attempt for Wolfram Language☆13Updated 4 years ago
- Utilities for manipulating Mathematica ElementMesh objects☆30Updated 4 years ago
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆14Updated 2 years ago
- Organization for hosting of online conferences☆24Updated this week
- Standard basic quantum circuit simulator building blocks. (archived, for it is moved to Yao.jl)☆26Updated 4 years ago
- Vector drawing program with the Wolfram Language☆36Updated 8 years ago
- A Mathematica package for evaluating Carlson elliptic integrals☆11Updated 6 years ago
- Julia Library for Interatomic Potentials☆87Updated 9 months ago
- mathematica (miscellaneous)☆19Updated 2 months ago
- Finite Element Method addons for Wolfram Language☆62Updated 4 months ago
- Wolfram Language interface to the Gurobi numerical optimization library☆25Updated 4 years ago
- Simple converter of Mathematica notebooks to markdown.☆51Updated 2 years ago
- A package providing a palette to upload images and data to mathematica.stackexchange☆22Updated last year
- Jupyter Kernel for Mathics☆20Updated 9 years ago
- Adds color to your Wolfram Language outputs in an ANSI capable terminal☆10Updated 6 years ago
- Header only C++ library simplifying Wolfram LibraryLink code☆39Updated 2 years ago
- This is a project aimed at constructing gauge-invariant tensor networks for lattice gauge theory with a view to obtaining a continuous gr…☆26Updated 9 years ago
- Ab initio quantum chemistry in Rust from scratch☆14Updated this week
- A repository for calculating Molecular Integrals, based on O-ohata method (1966) and Macmurchie-Davidson (1971)☆44Updated 2 years ago
- Ipython notebooks for our QM class based on Mark Beck's book "Quantum Mechanics: Theory and Experiment"☆40Updated 4 years ago
- Ray tracing in Mathematica using POV-Ray☆28Updated 4 years ago
- A workbench for Quantum Chemistry and Quantum Physics in Julia☆52Updated 4 years ago
- A Julia package for fitting the equation of state of solids, and more☆15Updated 3 months ago
- A symbolic algebra system for tensorial and noncommutative algebras☆28Updated 2 weeks ago
- Density Matrix Renormalization Group (DMRG) in Python☆29Updated 13 years ago