APA (7th ed.) Citation

Jääskö, H., Sciences, F. o., tiedekunta, M., Physics, D. o., laitos, F., Jyväskylä, U. o., & yliopisto, J. (2024). Exploring the mechanical properties of B2O3 glass with classical molecular dynamics simulations.

Chicago Style (17th ed.) Citation

Jääskö, Hanna, Faculty of Sciences, Matemaattis-luonnontieteellinen tiedekunta, Department of Physics, Fysiikan laitos, University of Jyväskylä, and Jyväskylän yliopisto. Exploring the Mechanical Properties of B2O3 Glass with Classical Molecular Dynamics Simulations. 2024.

MLA (9th ed.) Citation

Jääskö, Hanna, et al. Exploring the Mechanical Properties of B2O3 Glass with Classical Molecular Dynamics Simulations. 2024.