Generador de coordenadas atómicas de nanotubos armchair
Calculates the voltage across a liquid junction between two solutions
Quantum dynamics of chain-like systems using tensor train formats
MultiSpec EPR handles and present several spectra 1D and 2D
Chemical structures database & machine learning with web services API
Theoretical Density, Orbital Relaxation and Exciton analysis
View, manipulate, analyze (LS fit, SVD, FT), and make figs of, spectra
tkinter wrapper for NASA CEA focused in rocket chemistry explanations
Energy Unit converter program a useful tool for chemists
PySCeS is the Python Simulator of Cellular Systems
Large-scale Atomic/Molecular Massively Parallel Simulator
molecular editor and viewer
Toxicity prediction for chemical compounds
Analysis of Raman spectra and spectroscopy data.
General purpose de novo molecular design software
chemical viewer
An Open Source "product catalogue" that is customizable and versatile.
Visualization of wavefunctions calculated by VASP (New release: v0.41)