swMATH ID: 15099
Software Authors: Marcus D Hanwell, Donald E Curtis, David C Lonie, Tim Vandermeersch, Eva Zurek, Geoffrey R Hutchison
Description: Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
Homepage: http://avogadro.cc/
Related Software: Open Babel; GULP; VASP; XtalOpt; GAMESS; Quantum Espresso; SIESTA; Spglib; VMD; GitHub; MOPAC; L-BFGS; Alchemical Analysis; TTDock; LBFGS-B; L-BFGS-B; SciPy; PWscf; libssh; MOPAC
Cited in: 6 Documents

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