A computational evaluation of the steric and electronic contributions to the stability of the structures of α− and β−D‐glucopyanose Part 3: energy versus geometry for α− and β−D‐glucopyanose in the gas phase (593.4)
| Autor: | Rofe Baello, Christian Brutofsky, Marc L. Kasner, Rahih Balilli, Maryam Abdulsalam |
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| Rok vydání: | 2014 |
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| Zdroj: | The FASEB Journal. 28 |
| ISSN: | 1530-6860 0892-6638 |
| Databáze: | OpenAIRE |
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