macOS version of the USGS geochemical modeling code PHREEQC
A code primarily aimed at DNA and RNA coarse-grained simulations
ASALI is an open-source code for chemical engineers
A small tool for chemists and chemistry amateurs
Time-dependent simulation of open and closed quantum systems
ARGO is a program for analysis of electronic structure calculations
Joint Density Functional Theory
Generation of molecular formulas by high-resolution MS and MS/MS data
Theoretical Density, Orbital Relaxation and Exciton analysis
molecular editor and viewer
General purpose de novo molecular design software
chemical viewer
Software for Introductory Chemical Engineering Thermodynamics
Arduino Temperature Controller
A simple molecular weight calculator
Real Space Multigrid based electronic structure code.
GUI for fitting 3D single-molecule images using the double-helix PSF
Spectroscopy Viewer
Generating cells for electronic structure calculations from CIF files