화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Hoogsteen and stacked structures of the 9-methyladenine center dot center dot center dot 1-methylthymine pair are populated equally at experimental conditions: Ab initio and molecular dynamics study
Ryjacek F, Engkvist O, Vacek J, Kratochvil M, Hobza P
Journal of Physical Chemistry A, 105(7), 1197, 2001
2 Global minimum of the adenine center dot center dot center dot thymine base pair corresponds neither to Watson-Crick nor to Hoogsteen structures. Molecular dynamic/quenching/AMBER and ab initio beyond Hartree-Fock studies
Kratochvil M, Sponer J, Hobza P
Journal of the American Chemical Society, 122(14), 3495, 2000
3 Uracil dimer : Potential energy and free energy surfaces. Ab initio beyond Hartree-Fock and empirical potential studies
Kratochvil M, Engkvist O, Sponer J, Jungwirth P, Hobza P
Journal of Physical Chemistry A, 102(35), 6921, 1998