HIGHLIGHTS
- who: Kunrong Zeng from the Department of Basic Science, Jiaozuo University, Jiaozuo, Henan, China have published the research: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures, in the Journal: Advances in Materials Science and Engineering of 21/08/2022
- what: In this paper based on the CPU algorithm and the GPU algorithm for the extraction of pressure and single-atom average potential energy time tests and error analysis of different molecular scales are carried out. In the current work, he exploited this ability to predict highly accurate molecular infrared spectra with . . .
If you want to have access to all the content you need to log in!
Thanks :)
If you don't have an account, you can create one here.