– The effective Coulomb interaction between globular proteins is calculated as a function of monovalent salt concentration cs, by explicit Molecular Dynamics simulations of pairs of model proteins in the presence of microscopic co and counterions. For discrete charge patterns of monovalent sites on the surface, the resulting osmotic virial coefficient B2 is found to be a strikingly non-monotoni...

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By direct interpolation of a family of smooth energy estimates for solutions near Maxwellian equilibrium and in a periodic box to several Boltzmann type equations in [7–9, 11], we show convergence to Maxwellian with any polynomial rate in time. Our results not only resolve the important open problem for both the Vlasov-Maxwell-Boltzmann system and the relativistic Landau-Maxwell system for char...

For a theory with a pseudo scalar coupling φFF̃ and in the case that there is a constant electric or magnetic strength expectation value, we compute the interaction potential within the structure of the gauge-invariant but pathdependent variables formalism. While in the case of a constant electric field strength expectation value the static potential remains Coulombic, in the case of a constant ...

The effect of different sizes of structure directing agents on the ordering of the fluoride ions in pure silica MFI zeolites has been determined using magic angle spinning solid state NMR. By synthesizing fluoride containing pure silica MFI zeolites using methyltributylammonium cations as the structure directing agent, it has been possible to change the type of ordering seen for the fluoride io...

interactions of cationic tetrakis (n,n´,n´´,n´´´-tetramethyltetra-3,4-pyridinoporphyrazinatocobalt(ii) (co(tmtppa)) with synthetic polynucleotides, poly(a-t), poly(g-c) and calf thymus dna have been characterized in 5 mm phosphate buffer, ph 7.2, by optical absorption and fluorescence spectroscopy. the appearance of hypochromicity effect and the red shift in uv-vis spectrum of porphyrazine was ...

A very stable binding site for the interaction between a pentameric oligothiophene and an amyloid-β(1-42) fibril has been identified by means of non-biased molecular dynamics simulations. In this site, the probe is locked in an all-trans conformation with a Coulombic binding energy of 1200 kJ mol-1 due to the interactions between the anionic carboxyl groups of the probe and the cationic ε-amino...

The strongly correlated electron system has been attracted much attention in solid state physics due to its abnormal electric, magnetic and optical properties which promises novel application. Rare earth ion ferrite RFe2O4 (R = Y, Dy, Ho, Er, Tm, Yb, Lu, Sc, or In) is the typical example. This material is composed of doubly stacked iron triangular layers (W-layer) separated by single rare-earth...