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Improvement of the Calculated Dimethyl Methyl Phosphonate Dimer Ion Mobility Value with Help of Molecular Dynamics Combined with Density Functional Theory

Frank Gunzer. Improvement of the Calculated Dimethyl Methyl Phosphonate Dimer Ion Mobility Value with Help of Molecular Dynamics Combined with Density Functional Theory. In IEEA 2021: The 10th International Conference on Informatics, Environment, Energy and Applications, Xi'an, China, 12 March, 2021 - 14 March, 2021. pages 88-92, ACM, 2021. [doi]

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