0125732 - BFU-R 960028 RIV US eng J - Článek v odborném periodiku
Šponer, Jiří - Hobza, Pavel
DNA Base Amino Groups and Their Role in Molecular Interactions: Ab Initio and Preliminary Density Functional Theory Calculations.
International Journal of Quantum Chemistry. Roč. 57, - (1996), s. 959-970. ISSN 0020-7608. E-ISSN 1097-461X
Grant CEP: GA ČR GA203/94/1490
Grant ostatní: ONR(US) N00014-95; NIH(US) 332090
Impakt faktor: 1.322, rok: 1996
Trvalý link: http://hdl.handle.net/11104/0023984