화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Using vibrational modes in the search for global minima of atomic and molecular clusters
Kabrede H
Chemical Physics Letters, 430(4-6), 336, 2006
2 Mechanism of water exchange in aqueous uranyl(VI) ion. A density functional molecular dynamics study
Buhl M, Kabrede H
Inorganic Chemistry, 45(10), 3834, 2006
3 Effect of hydration on coordination properties of uranyl(VI) complexes. A first-principles molecular dynamics study
Buhl M, Kabrede H, Diss R, Wipff G
Journal of the American Chemical Society, 128(19), 6357, 2006
4 Global minima of water clusters (H2O)(N), N <= 25, described by three empirical potentials
Kabrede H, Hentschke R
Journal of Physical Chemistry B, 107(16), 3914, 2003
5 An improved genetic algorithm for global optimization and its application to sodium chloride clusters
Kabrede H, Hentschke R
Journal of Physical Chemistry B, 106(39), 10089, 2002