Cargando…
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
BACKGROUND: 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 architectu...
Autores principales: | Hanwell, Marcus D, Curtis, Donald E, Lonie, David C, Vandermeersch, Tim, Zurek, Eva, Hutchison, Geoffrey R |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3542060/ https://www.ncbi.nlm.nih.gov/pubmed/22889332 http://dx.doi.org/10.1186/1758-2946-4-17 |
Ejemplares similares
-
From data to analysis: linking NWChem and Avogadro with the syntax and semantics of Chemical Markup Language
por: de Jong, Wibe A, et al.
Publicado: (2013) -
Open Babel: An open chemical toolbox
por: O'Boyle, Noel M, et al.
Publicado: (2011) -
Confab - Systematic generation of diverse low-energy conformers
por: O'Boyle, Noel M, et al.
Publicado: (2011) -
Chemozart: a web-based 3D molecular structure editor and visualizer platform
por: Mohebifar, Mohamad, et al.
Publicado: (2015) -
SPARQLGraph: a web-based platform for graphically querying biological Semantic Web databases
por: Schweiger, Dominik, et al.
Publicado: (2014)