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Free-Energy Simulations of Hydrogen Bonding versus Stacking of Nucleobases on a Graphene Surface
- 1.SPIWOK, V., HOBZA, P., ŘEZÁČ, J. Free-Energy Simulations of Hydrogen Bonding versus Stacking of Nucleobases on a Graphene Surface. Journal of Physical Chemistry C. 2011, 115(40), 19455-19462. ISSN 1932-7447. E-ISSN 1932-7455. Dostupné z: doi: 10.1021/jp202491J
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