По вашему запросу найдено документов: 14

Страница 1 из 2

computer simulation

-temperature NMR data, the interconversion barrier amounts to 8.9 kcal/mol. The ring inversion path was simulated

by means of molecular dynamics simulations in defect-free single crystals of fcc metals (Al, Cu and Ni

СТРОЕНИЕ И КОНФОРМАЦИОННЫЙ АНАЛИЗ 5,5-БИС(БРОММЕТИЛ)-2,2-ДИФЕНИЛ- 1,3-ДИОКСАНАCOMPUTER SIMULATION

СТРОЕНИЕ И КОНФОРМАЦИОННЫЙ АНАЛИЗ 5,5-БИС(БРОММЕТИЛ)-2,2-ДИФЕНИЛ- 1,3-ДИОКСАНАCOMPUTER SIMULATION

reported in fcc Ni and bcc Nb by Haas et al. in 2011 based on molecular dynamics simulations. Here we use a

ATOMISTIC SIMULATIONS

of computed lung tomography. The recognition is carried out in two stages: segmentation of lung image

the characteristics of large-scale parallel processing and self-learning, a deep belief network (DBN) simulation model

, using a finite difference time domain (FDTD) simulation system. When the incident angle is 42 degrees

Страница 1 из 2