Explore useful software tools by research field and category.
Schrรถdinger Suite is a high-end computational chemistry and molecular modeling platform developed by Schrรถdinger, Inc.. It is widely used in pharmaceu...
View Details
CRYSTAL is a specialized computational chemistry software used for quantum mechanical simulations of periodic systems. It is developed and maintained ...
View Details
WIEN2k is a highly specialized computational physics and materials science software used for electronic structure calculations of solids. It is develo...
View Details
ChemMaths is a specialized scientific software designed for performing chemical calculations, unit conversions, and quick problem-solving tasks in che...
View Details
VASP (Vienna Ab initio Simulation Package) is one of the most widely used computational physics and materials science software packages for performing...
View Details
VESTA (Visualization for Electronic and STructural Analysis) is a scientific visualization software used for displaying crystal structures, volumetric...
View Details