The 3D structure of a molecule is fundamental for understanding its function, especially in the case of proteins [28]. The calculation of protein structures can be tackled experimentally, through Nuclear Magnetic Resonance (NMR) spectroscopy and X-ray crystallography [9], or theoretically, via molecular potential energy minimization [56, 57].
CITATION STYLE
Lavor, C., Xambó-Descamps, S., & Zaplana, I. (2018). Molecular geometry. In SpringerBriefs in Mathematics (pp. 101–116). Springer Science and Business Media B.V. https://doi.org/10.1007/978-3-319-90665-2_5
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