Schrodinger Inc provides state-of-art computational chemistry software. The range of software tools vary from protein homology modelling, docking, quantum chemical calculations, library design and cheminformatics. Schrodinger's tools have time and again shown best performance in a wide range of Computational chemistry tasks.
We also use industry standard cheminformatic and data science tools like RDKIT, scikit-learn and Jupyter notebooks. We use Azure cloud infrastructure to perform large scale computationa e.g. Virtual screening, Molecular dynamics and Quantum chemical calculations. We are experts in implmenting SQL databases and webservices.