Mwoolsey / OpenDXLinks
Data visualization software
☆30Updated 8 years ago
Alternatives and similar repositories for OpenDX
Users that are interested in OpenDX are comparing it to the libraries listed below
Sorting:
- ctest results:☆22Updated last week
- Pytherm: An open-source scientific tool for thermodynamic modeling☆21Updated 8 months ago
- Spatially dependent cluster dynamics simulator☆25Updated last week
- ☆44Updated 2 weeks ago
- Estimation of thermodynamics properties and vapor-liquid equilibrium calculations☆22Updated 2 years ago
- A molecular dynamics tutorial for new researchers in the area of nanomechanics.☆15Updated 3 years ago
- Tools for updating old Fortran programs (written in Python)☆60Updated 13 years ago
- Visualization and editing of periodic molecular structure files.☆27Updated 8 months ago
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆59Updated 3 months ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆70Updated 4 years ago
- Pure python package for electrolyte equilibrium calculation☆33Updated 9 months ago
- MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…☆43Updated this week
- Kinetic Monte Carlo Simulator☆30Updated 5 years ago
- Open Calphad, thermodynamic calculation code☆221Updated this week
- ☆101Updated 2 weeks ago
- Main ESPResSo++ repository☆45Updated last week
- Global Impurity Transport☆12Updated last month
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 11 months ago
- Developer repository for the LATTE code☆46Updated 2 months ago
- Fortnet is a Behler-Parrinello-Neural-Network implementation, written in modern Fortran.☆32Updated 10 months ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Updated 2 years ago
- Finite Element Method for Electrochemical Transport (EchemFEM)☆25Updated this week
- Monte Carlo and Molecular Dynamics Simulation Package☆92Updated last year
- The CHiMaD Phase Field Community Website☆61Updated 4 months ago
- Materials Knowledge System in Python☆120Updated 2 years ago
- Qball (also known as qb@ll) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, mole…☆45Updated last year
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆64Updated 3 months ago
- Computational Methods in Nuclear Chemical Engineering (Cortix Tech); Dr. Valmor F. de Almeida.☆44Updated last week
- Automatically generates FORtran Documentation from comments within the code.☆42Updated 5 years ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago