Hisama, K., Valadez Huerta, G., & Koyama, M. (2024). Molecular dynamics of liquid-electrode interface by integrating Coulomb interaction into universal neural network potential. Journal of computational chemistry, 45(32), 2805. https://doi.org/10.1002/jcc.27487
Style de citation ChicagoHisama, Kaoru, Gerardo Valadez Huerta, et Michihisa Koyama. "Molecular Dynamics of Liquid-electrode Interface by Integrating Coulomb Interaction into Universal Neural Network Potential." Journal of Computational Chemistry 45, no. 32 (2024): 2805. https://dx.doi.org/10.1002/jcc.27487.
Style de citation MLAHisama, Kaoru, et al. "Molecular Dynamics of Liquid-electrode Interface by Integrating Coulomb Interaction into Universal Neural Network Potential." Journal of Computational Chemistry, vol. 45, no. 32, 2024, p. 2805.