An interactive viewer for three-dimensional chemical structures.
ASALI is an open-source code for chemical engineers
Dynamics of quantum systems, controlled by external fields
The BMRB library
Time-dependent simulation of open and closed quantum systems
Management and Analyzis of VASP calculations
Theoretical Density, Orbital Relaxation and Exciton analysis
Easy manipulation of sdf molecular data files.
Large-scale Atomic/Molecular Massively Parallel Simulator
molecular editor and viewer
user-friendly access to the latest computational spectroscopy tools
GUI for fitting 3D single-molecule images using the double-helix PSF
Modern library for chemistry file reading and writing
A software package for fullerenes and their functionalized derivatives
An intuitive molecular editor and visualization tool
Data Processing and Analysis for X-ray Spectroscopy and More
Web based laboratory information management system