APA (7th ed.) Citation

A, P. (2026). Free energy calculations in molecular modeling: From classical methods to machine learning. Journal of molecular modeling, 32(4), . https://doi.org/10.1007/s00894-026-06678-8

Chicago Style (17th ed.) Citation

A, Purohit. "Free Energy Calculations in Molecular Modeling: From Classical Methods to Machine Learning." Journal of Molecular Modeling 32, no. 4 (2026). https://doi.org/10.1007/s00894-026-06678-8.

MLA (9th ed.) Citation

A, Purohit. "Free Energy Calculations in Molecular Modeling: From Classical Methods to Machine Learning." Journal of Molecular Modeling, vol. 32, no. 4, 2026, https://doi.org/10.1007/s00894-026-06678-8.