Density Functional Theory (DFT), Time-dependent Density Functional Theory (TD-DFT)Multireference Self-Consistent Field Calculations (CASSCF-MCQDPT2), Coupled cluster singles andDoubles (CCSD) method, CASSCF/CASPT2, Semi-empirical MethodsMultiscale modeling like QM/MM, ONIOMMolecular dynamics (in NVT and NPT ensembles), MM calculationsEnhanced Sampling, Bias-Exchange MetadynamicsQuantum Chemistry Packages: Gaussian, Orca, GAMESSMolecular Dynamics/Molecular Docking: GROMACS, PLUMED, AMBER, TagDock, AutoDockLinux Shell ScriptingComputer Languages: FORTRAN, PythonVisualization Softwares: VMD, Pymol, Avogadro, Chimera, GaussView, Chemcraft, GabeditPlotting Softwares: Grace/Xmgr, Gnuplot, Origin, and Excel