biological materials. recently. are the building blocks of several self-assembling peptide and protein systems.the main challenge in molecular self-assembly is to design molecular building blocks that can undergospontaneous organization. these cyche peptides were produced by an alternating fl'ell number of d- and laminoacids.which interact through non-covalent interactions co an array of selfas...

Sulfuric acid is a primary atmospheric nucleation precursor, with the ability to form stable aqueous hydrogen-bonded clusters/complexes. The electrical dipole moment of such clusters/complexes is important for ion-induced nucleation, largely controlled by dipole-charge interaction of airborne ions with vapor monomers and pre-existing clusters. Although experiments typically trace a single lowes...

In this investigation, the influence of doping graphene with silicon in the adsorption of alanine amino acid was inspected computationally. For this purpose, the structures of pure graphene, silicon doped graphene, alanine and 10 derived products of the alanine reaction with pure and silicon doped nano-adsorbents were optimized geometrically. Afterwards, the values of adsorption energy, formati...

Biological materials. recently. are the building blocks of several self-assembling peptide and protein systems.The main challenge In molecular self-assembly is to design molecular building blocks that can undergospontaneous organization. These cyche peptides were produced by an alternating fl'ell number of D- and Laminoacids.which interact through non-covalent interactions co an array of selfas...

The major issue with active pharmaceutical ingredients (APIs) is their slow dissolution rate and solubility. This makes them less likely to get into the body bioavailable. About 40 % of drugs already on market 90 being made have APIs that do not dissolve well in water. To deal this problem, authors designed eutectic mixture (EMs) different (danazol, griseofulvin, mefenamic acid, tolfenamic acid...

NBO analysis, hybrid density functional theory (B3LYP/6-311+G**) based methods were used to study the anomeric effects (AE), Stereoelectronic interactions, dipole-dipole interactions on the conformational properties of 1-Fluoro-N, N-dimethylmethanamine (1) and phosphorus (2) and arsenic (3) analogues.Moreover, relationships between stability of the anti-conformations of 1-Fluoro-N, N-dimethylme...

the ultraviolet-visible (uv) spectra of toluene, ortho-bromo and para-bromo toluene in different solvents have been studied. the electric dipole moments and polarizabilities in the molecular excited electronic states were determined. it was found that the electric dipole moments for the excited states (µ*) and the ground states (µ) of these compounds are equal, and the change in dipole moment i...

enzymes catalyze many biological reactions. the rates of chemical reaction in the presence ofenzymes are, in some cases, accelerated more than 10 orders of magnitude relative to thecorresponding rates in solution.in this paper a comparison between optimized structures of two enzyme molecules in aspect ofenergy and dipole moment in different conditions including presence of metallic ion, without...

in this paper, the interaction between an oscillating dipole moment and a silver nanoparticle has been studied. our calculations are based on mie scattering theory and discrete dipole approximation(dda) method.at first, the resonance frequency due to excitingthe localized surface plasmons has been obtained using mie scattering theory and then by exciting a dipole moment in theclose proximity of...

in this paper, electronic, structural, and spectroscopic properties of mono-, di-, tri-, andtetrafluorothiophenes and their radical cations are studied using the density functional theory andb3lyp method with 6-311++g** basis set. also the effects of the number and position of thesubstituent on the electrochemical properties of the thiophene ring have been studied usingoptimized structures obta...