10 research outputs found
Folding of small proteins: A matter of geometry?
We review some of our recent results obtained within the scope of simple
lattice models and Monte Carlo simulations that illustrate the role of native
geometry in the folding kinetics of two state folders.Comment: To appear in Molecular Physic
Occurrence of Ehrlichia canis and Anaplasma platys in household dogs from northern Parana
Phonon spectra and heat capacity of Li2B4O7 and LiB3O5 crystals
The results of calculations of the phonon dispersion, the vibrational density of states and the heat capacity of lithium tetraborate and lithium triborate crystals are presented. They are obtained in the framework of a potential model that takes into account the non-equivalence of boron atoms in different structural positions (BO3 and BO4 units). A symmetry analysis of the phonon modes at Γ point was performed, and calculated frequencies are compared to experimental spectra. Analysis of Li contributions to the vibrational density of states reveals that the Li-O bonds in both crystals are relatively weak. This is in line with the experimentally observed high mobility of lithium ions at high temperatures. A good agreement between calculated and measured heat capacities from the literature was obtained. Copyright EDP Sciences/Società Italiana di Fisica/Springer-Verlag 2004