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
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
using
molecular dynamics simulations. Key findings include the observation that the lifetime of two
Blinov, Andrey,
Nagdalian, Andrey,
Rzhepakovsky, Igor,
Rekhman, Zafar,
Askerova, Alina,
Agzamov, Vadim,
Kayumov, Umedzhon,
Tairov, Dilshod,
Ibrahimov, Sobirzhon,
Sayahov, Ilgiz (2025) is characterized by
low biocompatibility and high toxicity. © 2025 by SPC (Sami Publishing Company).