Theoretical model of copper Cu(I)/Cu(II) hydration. DFT and ab initio quantum chemical studyJaroslav V. Burda, Milan Šimánek, Matěj Pavelka|Journal of Molecular Structure THEOCHEM|2004Cited by 80
Theoretical description of copper Cu(I)/Cu(II) complexes in mixed ammine-aqua environment. DFT and ab initio quantum chemical studyMatěj Pavelka, Jaroslav V. Burda|Chemical Physics|2004Cited by 70
Copper Cation Interactions with Biologically Essential Types of Ligands: A Computational DFT StudyMatěj Pavelka, Jaroslav V. Burda, Milan Šimánek et al.|The Journal of Physical Chemistry A|2006Cited by 41
Theoretical Study of Hydrated Copper(II) Interactions with Guanine: A Computational Density Functional Theory StudyMatěj Pavelka, Jaroslav V. Burda, Manoj K. Shukla et al.|The Journal of Physical Chemistry A|2007Cited by 32
Pt-bridges in various single-strand and double-helix DNA sequences. DFT and MP2 study of the cisplatin coordination with guanine, adenine, and cytosineMatěj Pavelka, Jaroslav V. Burda|Journal of Molecular Modeling|2006Cited by 21