Discrete mean square approximation applied to error calculation in biomolecules and brownian motion

Abstract

Advanced research frontiers are extended from biophysics relations on the Earth upto the discovering any type of alive matter within the whole space. Microorganisms’ motion within the molecular biology processes integrates variety of microorgnisms functions. In continuation of our Brownian motion phenomena research, we consistently build molecular-microorganisms structures hierarchy. We recognize everywhere biomimetic similarities between the particles in alive and nonalive matter. The research data are based on real experiments, without external energy impulses. So, we develop the analysis, inspired by fractal nature Brownian motion, as recognized joint parameter between particles in alive and nonalive biophysical systems. This is also in line with advance trends in hybrid submicroelectronic integrations. The important innovation in this paper is that we introduced approximation of trajectory and error calculations, using discrete mean square approximation, what cumulatively provide much more precise biophysical systems parameters. By this paper, we continue to generate new knowledge in direction to get complex relations between the particles clusters in biophysical systems condensed matter.