A virtual alternative to molecular model sets: a beginners’ guide to constructing and visualizing molecules in open-source molecular graphics software

OBJECTIVE: The application of molecular graphics software as a simple and free alternative to molecular model sets for introductory-level chemistry learners is presented. RESULTS: Based on either Avogadro or IQmol, we proposed four sets of tasks for students, building basic molecular geometries, vis...

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Detalles Bibliográficos
Autores principales: Phankingthongkum, Siripreeya, Limpanuparb, Taweetham
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2021
Materias:
Research Note
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7887714/
https://www.ncbi.nlm.nih.gov/pubmed/33597010
http://dx.doi.org/10.1186/s13104-021-05461-7

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7887714/
https://www.ncbi.nlm.nih.gov/pubmed/33597010
http://dx.doi.org/10.1186/s13104-021-05461-7

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