Arslan, B. Et Al. 2022. A New Method in Molecular Dynamics Simulations: Nonequilibrium Free Energy Calculations. 9 th International Conference on Materials Science and Nanotechnology for Next Generation , (Ankara, Turkey), 17.

Arslan, B., Çavuş, M., & Baştuğ, T., (2022). A New Method in Molecular Dynamics Simulations: Nonequilibrium Free Energy Calculations . 9 th International Conference on Materials Science and Nanotechnology for Next Generation (pp.17). Ankara, Turkey

Arslan, Berkay, MURAT ÇAVUŞ, And Turgut Baştuğ. "A New Method in Molecular Dynamics Simulations: Nonequilibrium Free Energy Calculations," 9 th International Conference on Materials Science and Nanotechnology for Next Generation, Ankara, Turkey, 2022

Arslan, Berkay Et Al. "A New Method in Molecular Dynamics Simulations: Nonequilibrium Free Energy Calculations." 9 th International Conference on Materials Science and Nanotechnology for Next Generation , Ankara, Turkey, pp.17, 2022

Arslan, B. Çavuş, M. And Baştuğ, T. (2022) . "A New Method in Molecular Dynamics Simulations: Nonequilibrium Free Energy Calculations." 9 th International Conference on Materials Science and Nanotechnology for Next Generation , Ankara, Turkey, p.17.

@conferencepaper{conferencepaper, author={Berkay Arslan Et Al. }, title={A New Method in Molecular Dynamics Simulations: Nonequilibrium Free Energy Calculations}, congress name={9 th International Conference on Materials Science and Nanotechnology for Next Generation}, city={Ankara}, country={Turkey}, year={2022}, pages={17} }