with point defects in the tungsten crystal lattice.
Molecular dynamics
simulation shows that the presence
Molecular dynamics (MD) is a powerful method widely used in materials science and solid
using
molecular dynamics
simulations. Key findings include the observation that the lifetime of two
Beylerli, Ozal,
Gareev, Ilgiz,
Musaev, Elmar,
Roumiantsev, Sergey,
Chekhonin, Vladimir,
Ahmad, Aamir,
Chao, Yuan,
Yang, Guang (2025) nervous system lymphomas. These tumors present significant challenges due to their diverse
molecular in
molecular alignment of liquid crystals leads to potential wells in dipole–dipole interactions. Our mean
Timasheva, Yanina,
Kochetova, Olga,
Balkhiyarova, Zhanna,
Korytina, Gulnaz,
Prokopenko, Inga,
Nouwen, Arie (2025) to corroborate these conclusions and explore the
molecular mechanisms of MetS. © 2024 by the authors.
in the
molecular mechanisms of liver cancer and examining its potential for clinical application. By exploring