Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Meng-ke Tian"'
Publikováno v:
Defence Technology, Vol 23, Iss , Pp 100-111 (2023)
Machine learning (ML) methods with good applicability to complex and highly nonlinear sequences have been attracting much attention in recent years for predictions of complicated mechanical properties of various materials. As one of the widely known
Externí odkaz:
https://doaj.org/article/7331781cfc3640ddb85c1291c11d30bf
Publikováno v:
Journal of Chemistry, Vol 2020 (2020)
The mechanisms involved in reactions between methane, n-hexane, n-butanol, cyclohexane, and nitric acid were explored by density functional theory calculations. All the calculations in gas phase and n-tributyl phosphate (TBP) solvent were performed a
Externí odkaz:
https://doaj.org/article/a2ff65ac020545b7ba473e11a5f2c4c9