Egger, D. A., Grumet, M., & Bučko, T. (2025). Machine Learning Accelerates Raman Computations from Molecular Dynamics for Materials Science.
Cita Chicago Style (17a ed.)Egger, David A., Manuel Grumet, y Tomáš Bučko. Machine Learning Accelerates Raman Computations from Molecular Dynamics for Materials Science. 2025.
Cita MLA (9a ed.)Egger, David A., et al. Machine Learning Accelerates Raman Computations from Molecular Dynamics for Materials Science. 2025.
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