Thermodynamics of 5-Bromouracil Tautomerization From First-Principles Molecular Dynamics Simulations - Université d'Évry Access content directly
Book Sections Year : 2019

Thermodynamics of 5-Bromouracil Tautomerization From First-Principles Molecular Dynamics Simulations

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hal-02572267 , version 1 (13-05-2020)

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Jenée Cyran, Michael Donovan, Doris Vollmer, Flavio Siro Brigiano, Simone Pezzotti, et al.. Thermodynamics of 5-Bromouracil Tautomerization From First-Principles Molecular Dynamics Simulations. Elsevier, 116 (5), pp.109-128, 2019, ⟨10.1016/bs.aiq.2018.05.001⟩. ⟨hal-02572267⟩
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