Thermodynamics of a model for RNA folding

To calculate the deformation of the structure, it was used a Finite Element Model for a specific geometry and an evaluation of the variation of the pressure field is done to

Relative correlation energy as a function of the overall entropy for the exact ground state of the three-level Lipkin model.. overall entropy increases, reflecting the fact

In these tests we study the training time for the ensemble and for the single SVM as a function of the size of the train set N train and in function of t p.. The tests have been

4 we plot the transmission as a function of the inci- dent energy and the applied gate voltage for a metallic armchair nanoribbon system in the 1→1 and 1→2 configurations2. The

Therefore we applied the K2V method to calculate mean potential energy maps for every residue conditioned to the folding state of its nearest neighbor residues what provides

We also study the longest relaxation time, τ 2 , as a function of temperature and the size of the sample for systems with Coulomb interactions, with short-range in- teractions and

4 shows heat transfer results as a function of Reynolds number for Strouhal numbers above and below 0.25, which accounts for the clear influence of the scraper frequency on

Necessary and su fficient conditions for their existence in an approximate dynamics of order k are obtained and we give explicit expressions of these equilibria, use- ful for the