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Open Babel

swMATH ID: 19551
Software Authors: O’Boyle, N.; Banck, M.; James, C.; Morley, C.; Vandermeersch, T.; Hutchison, G.
Description: Open Babel: The Open Source Chemistry Toolbox. Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It’s an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.
Homepage: http://openbabel.org/wiki/Main_Page
Related Software: PyMOL; Python; Avogadro; BLAST; GitHub; GAMESS; Quantum Espresso; VMD; Gromacs; GULP; VASP; XtalOpt; TensorFlow; Rdkit; CHARMM; iSNO-PseAAC; iRSpot-PseDNC; iCDI-PseFpt; iHSP-PseRAAAC; PseAAC-Builder
Cited in: 13 Documents

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