swMATH ID: 33447
Software Authors: Zilvinas Rinkevicius, Xin Li, Olav Vahtras, Karan Ahmadzadeh, Manuel Brand, Magnus Ringholm, Nanna Holmgaard List, Maximilian Scheurer, Mikael Scott, Andreas Dreuw, Patrick Norman.
Description: VeloxChem is a python-based open source quantum chemistry software developed for computing molecular properties and a variety of spectroscopies from response theory. Current capabilities: Hartree-Fock and Density Functional Theory; Correlated Methods: MP(2); Optical and X-ray absorption; Electric circular dichroism (ECD); Polarizabilities and dispersion coefficients; Complex polarization propagator (CPP); Response theory for pulses
Homepage: https://veloxchem.org
Dependencies: Python
Related Software: adcc; molsturm; OpenFermion; PyFLOSIC; OpenQEMIST; SciPy; NumPy; CPPE; PyBerny; libdftd3; QSoME; TBLIS; PyMBE; PyQMC; SCFInitialGuess; QISKit; Python; PySCF
Cited in: 0 Publications