Author Details

Duda, E. V.

Issue	Section	Title	File
Vol 10, No 3 (2016)	Article	Temperature-accelerated molecular dynamics simulation of the evolution of a low-energy incident Cu₃ cluster on the Cu(100) surface with a monoatomic step
Vol 11, No 4 (2017)	Article	On the construction of a bias potential for atomic system simulation by the hyperdynamics method
Vol 12, No 4 (2018)	Article	Construction of a Changed Potential of Interatomic Interaction in the Case of Temperature-Accelerated Dynamics Simulation
Vol 13, No 4 (2019)	Article	On the Combination of Methods of Temperature-Accelerated Dynamics and Hyperdynamics