Filtry
Interactions of Hydrated IIa and IIb Group Metal Cations with Thioguanine-Cytosine DNA Base Pair: Ab initio and Density Functional Theory Investigation of Polarization Effects, Differences among
Interactions of Hydrated IIa and IIb Group Metal Cations with Thioguanine-Cytosine DNA Base Pair: Ab initio and Density Functional Theory Investigation of Polarization Effects, Differences among Cations, and Flexibility of ...
CF - Fyzikální chemie a teoretická chemie
- 1999 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Solid state calix[4]arene tubular assemblies based on cation-pi interactions
Solid state calix[4]arene tubular assemblies based on cation-pi interactions...
CA - Anorganická chemie
- 2003 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Towards Verification of Ensemble-Based Component Systems
The relatively new domain of Ensemble-Based Component Systems (EBCS) brings a number of important veri?cation challenges that stem mainly from the dynamism of EBCS. In this paper, we elaborate on our previous work on EBCS veri?c...
IN - Informatika
- 2014 •
- D •
- Odkaz
Rok uplatnění
D - Stať ve sborníku
Výsledek na webu
Experimental and theoretical study of the complexation of the thallium cation with a hexaarylbenzene-based receptor
By using DFT calculations, the most probable structure of the complex of the thallium cation with a hexaarylbenzene-based receptor was predicted....
CF - Fyzikální chemie a teoretická chemie
- 2011 •
- Jx •
- Odkaz
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
Ab initio Study of the Interaction of DNA Bases and Base Pairs with Various Mono- and Bivalent Metal Cations.
Ab initio Study of the Interaction of DNA Bases and Base Pairs with Various Mono- and Bivalent Metal Cations.
CF - Fyzikální chemie a teoretická chemie
- 1999 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Stabilization of the Purine.lmbd.Purine.lmbd.Pyrimidine DNA Base Triplets by Divalent Metal Cations.
Original scientific paper dealing with Stabilization of the Purine.lmbd.Purine.lmbd.Pyrimidine DNA Base Triplets by Divalent Metal Cations....
CF - Fyzikální chemie a teoretická chemie
- 1998 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Interactions of Hydrated Mg 2+ Cation with Bases, Base Pairs and Nucleotides. Electron Topology, Natural Bond Orbital, Electrostatic, and Vibrational Study.
A theoretical investigation of the influence of divalent metal cation binding on the nucleic base pairing is presented. The investigation includes a variety of theoretical analyses, which include electron topology properties, electr...
CF - Fyzikální chemie a teoretická chemie
- 2001 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Hydrogen Bonding, Stacking and Cation Binding of DNA Bases.
of DNA bases. The most important findings are: nonplanarity of nucleobases, out of hydrogen bonded base pairs, nature of base stacking and interactions between metal cations and nucleobases....
CF - Fyzikální chemie a teoretická chemie
- 2001 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Solvent extraction of some organic cations into nitrobenzene by using cesium dicarbollylcobaltate in the presence of a hexaarylbenzene-based receptor
By using the corresponding exchange extraction constants determined in the water-nitrobenzene system, the stability constants of the complexes of some organic cations with hexaarylbenzene-based receptor were calculated in nitrobenze...
CF - Fyzikální chemie a teoretická chemie
- 2012 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Cation - .pi. and Amino-acceptor Interactions between Hydrated Metal Cations and DNA Bases. A Quantum-chemical View.
Cation-.pi. interactions between cytosine and hexahydrated cations have been characterized using ab initio method with inclusion of electron correlation effects, assuming idealized and crystal geometries of interacting species....
CF - Fyzikální chemie a teoretická chemie
- 2000 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
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