APA Zitierstil

Paluch, A. S., Ethier, J. G., & Varshney, V. (2025). Leveraging Molecular Mechanics With the uESE Continuum Solvation Model for Efficient Solvation Free Energy Prediction: Impact of Conformation and Extensive Validation. Journal of computational chemistry, 46(28), . https://doi.org/10.1002/jcc.70252

Chicago Zitierstil

Paluch, Andrew S., Jeffrey G. Ethier, und Vikas Varshney. "Leveraging Molecular Mechanics With the UESE Continuum Solvation Model for Efficient Solvation Free Energy Prediction: Impact of Conformation and Extensive Validation." Journal of Computational Chemistry 46, no. 28 (2025). https://dx.doi.org/10.1002/jcc.70252.

MLA Zitierstil

Paluch, Andrew S., et al. "Leveraging Molecular Mechanics With the UESE Continuum Solvation Model for Efficient Solvation Free Energy Prediction: Impact of Conformation and Extensive Validation." Journal of Computational Chemistry, vol. 46, no. 28, 2025.