ATOMISTIC SIMULATIONS

In the study, the combined molecular dynamics and Monte Carlo (MD/MC) simulation was used

is investigated in three-dimensional single crystal of hcp Ti. Molecular dynamics simulations are performed using

on atomistic level, the density-functional theory (DFT)-based method was employed. Specifically, the study

The article is devoted to the issue of simulation training as a practice-oriented technology

ВОЗМОЖНОСТИ СИМУЛЯЦИОННОГО ОБУЧЕНИЯ В ПОДГОТОВКЕ ОБУЧАЮЩИХСЯ ПО СПЕЦИАЛЬНОСТИ «АКУШЕРСТВО И ГИНЕКОЛОГИЯ»POSSIBILITIES OF SIMULATION TRAINING IN THE TRAINING OF SPECIALISTS FOR THE SPECIALTY OF «OBSTEERY

Numerical Approach to Simulation of Geometry Variation during Sintering of Ceramics Based

countries using jaw models and simulators. The ongoing development and assimilation of practical skills

to that of acetylsalicylic acid and exceeded it in terms of inhibition of the platelet release reaction. Computer simulation

with point defects in the tungsten crystal lattice. Molecular dynamics simulation shows that the presence