TY - JOUR AU - Hanwell, Marcus D. AU - Curtis, Donald E. AU - Lonie, David C. AU - Vandermeersch, Tim AU - Zurek, Eva AU - Hutchison, Geoffrey R. PY - 2012 DA - 2012/08/13 TI - Avogadro: an advanced semantic chemical editor, visualization, and analysis platform JO - Journal of Cheminformatics SP - 17 VL - 4 IS - 1 AB - The Avogadro project has developed 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. Typical uses include building molecular structures, formatting input files, and analyzing output of a wide variety of computational chemistry packages. By using the CML file format as its native document type, Avogadro seeks to enhance the semantic accessibility of chemical data types. SN - 1758-2946 UR - https://doi.org/10.1186/1758-2946-4-17 DO - 10.1186/1758-2946-4-17 ID - Hanwell2012 ER -