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Free-Energy Simulations of Hydrogen Bonding versus Stacking of Nucleobases on a Graphene Surface
- 1.0367779 - ÚOCHB 2012 RIV US eng J - Journal Article
Spiwok, V. - Hobza, Pavel - Řezáč, Jan
Free-Energy Simulations of Hydrogen Bonding versus Stacking of Nucleobases on a Graphene Surface.
Journal of Physical Chemistry C. Roč. 115, č. 40 (2011), s. 19455-19462. ISSN 1932-7447. E-ISSN 1932-7455
R&D Projects: GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : nucleobases * graphene * stacking
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.805, year: 2011
Permanent Link: http://hdl.handle.net/11104/0202332
Number of the records: 1