Various predator-prey, host-pathogen, and competitive interactions can combine to cause density dependence in population growth. Despite this possibility, most empirical tests for density-dependent interactions have focused on single mechanisms. Here we tested the hypothesis that two mechanisms of density dependence, parasitism and a shortage of refuges, jointly influence the strength of densit...

the binding of sodium n-dodecyl sulphate (sds) to histone h3 was studied in the ph range 3.2-10 by equilibrium dialysis at 27? and 3 7 ?c .t he binding data have been used to obtain the gibbs free energy of interaction using a theoretical model of the wyman binding potential; and the enthalpy of interaction from the temperature dependence of theequilibriumconstantsfronr thevan't hoff re1at...

the protonation of different species of glycylisoleucine were studied in the ph range of 1.5 - 10 at25 °c using potentiometric technique. investigations were performed in sodium perchlorate andtetraethylammonium iodide as background electrolytes at i (0.1, 0.2, 0.3, 0.4, 0.5, and 0.6) moldm-3. the parameters based on the protonation constants were calculated, and their dependenceson ionic stren...

Graphyne is a two-dimensional carbon allotrope of graphene. Its structure composed aromatic rings and/or carbon-carbon bonds connected by one or more acetylene chains. As some graphynes present the most excellent properties graphene and non-null bandgap, they have been extensively studied. Recently, Kanegae Fonseca reported calculations four elastic 70 graphynes, ten members seven families [Car...

Multi-MeV ion production from the interaction of a short laser pulse with a high-density plasma, accompanied by an underdense preplasma, has been studied with a particle-in-cell simulation and good agreement is found with experiment. The mechanism primarily responsible for the acceleration of ions is identified. Comparison with experiments sheds light on the ion-energy dependence on laser inten...

We present a theoretical study of the positive charge transfer in stilbene-linked DNA hairpins containing only AT base pairs using a tight-binding model that includes a description of structural fluctuations. The parameters are the charge transfer integral between neighboring units and the site energies. Fluctuations in these parameters were studied by a combination of molecular dynamics simula...