Molecular interactions of nucleic acid bases. From ab initio calculations to molecular dynamics simulations

0126910 - BFU-R 20023212 US eng A - Abstrakt
Šponer, Jiří
Molecular interactions of nucleic acid bases. From ab initio calculations to molecular dynamics simulations.
Abstracts of papers - American Chemical Society. Roč. 223, - (2002), s. 212. ISSN 0065-7727.
[Annual Meeting of the American Chemistry Society /223./. 07.04.2002-11.04.2002, Orlando]
Výzkumný záměr: CEZ:AV0Z5004920
Klíčová slova: quantum chemistry * base pairing * base stacking
Kód oboru RIV: BO - Biofyzika
Trvalý link: http://hdl.handle.net/11104/0025137