Zobrazeno 1 - 10
of 78
pro vyhledávání: '"Max, Seel"'
Autor:
Gemechis D, Degaga, Mikhail, Trought, Slavomir, Nemsak, Ethan J, Crumlin, Max, Seel, Ravindra, Pandey, Kathryn A, Perrine
Publikováno v:
The Journal of chemical physics. 152(5)
Reactions on iron oxide surfaces are prevalent in various chemical processes from heterogeneous catalysts to minerals. Nitrogen (N
Autor:
Gemechis D. Degaga, Ravindra Pandey, Max Seel, Ethan J. Crumlin, Kathryn A. Perrine, Slavomír Nemšák, Mikhail Trought
Publikováno v:
The Journal of Chemical Physics. 152:054717
Reactions on iron oxide surfaces are prevalent in various chemical processes from heterogeneous catalysts to minerals. Nitrogen (N2) is known to dissociate on iron surfaces, a precursor for ammonia production in the Haber–Bosch process, where the d
Autor:
Max Seel, Vagarshak V. Begoyan, Kevin Waters, Marina Tanasova, Shraddha Singh, Ravindra Pandey
Publikováno v:
Journal of Physical Organic Chemistry. 31:e3852
Autor:
Ravindra Pandey, Max Seel
Publikováno v:
Journal of Physics Communications. 2:045003
Quantum dots, quantum rings, and, most recently, quantum dot-ring nanostructures have been studied for their interesting potential applications in nanoelectronic applications. Here, the electronic properties of a dot-ring hetero-nanostructure consist
Autor:
Max Seel
Publikováno v:
European Journal of Physics. 39:035603
Autor:
J. J. Ladikm, Max Seel
Publikováno v:
International Journal of Quantum Chemistry. 28:235-244
A brief review is given of the mechanisms of human oncogeneactivation caused by carcinogens. The oncogene products perturb the selfregulation of the cell. To treat this perturbation a system of kinetic partial differential equations describing the ke
Publikováno v:
International Journal of Quantum Chemistry. 14:35-49
As an illustration of the applicability of the coherent potential approximation (CPA) method to the treatment of aperiodic biopolymers (DNA and proteins) the results of a calculation with a k-dependent self-energy are presented in the case of the (SN
Publikováno v:
FEBS Letters. 583:1909-1915
The study of membrane proteins requires a proper consideration of the specific environment provided by the biomembrane. The compositional complexity of this environment poses great challenges to all experimental and theoretical approaches. In this ar
Publikováno v:
The Journal of Physical Chemistry B. 111:8910-8918
We implement a well-established concept to consider dispersion effects within a Poisson-Boltzmann approach of continuum solvation of proteins. The theoretical framework is particularly suited for boundary element methods. Free parameters are determin
Publikováno v:
Journal of Physics: Condensed Matter. 11:4517-4526
Structural, thermodynamic and electronic properties of CdGeAs2 with chalcopyrite structure are investigated in the framework of density functional theory. We employ the linear combination of atomic orbitals method with the Gaussian basis sets and pre