Litman, Y., Kapil, V., Feldman, Y. M. Y., Tisi, D., Begušić, T., Fidanyan, K., Fraux, G., Higer, J., Kellner, M., Li, T. E., Pós, E. S., Stocco, E., Trenins, G., Hirshberg, B., Rossi, M., & Ceriotti, M. (2024). i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations. Journal of Chemical Physics, 161(6), 1-25. https://doi.org/10.1063/5.0215869

LITMAN, Yair, KAPIL, Venkat, FELDMAN, Yotam M. Y., TISI, Davide, BEGUŠIĆ, Tomislav, FIDANYAN, Karen, FRAUX, Guillaume, HIGER, Jacob, KELLNER, Matthias, LI, Tao E., PÓS, Eszter S., STOCCO, Elia, TRENINS, George, HIRSHBERG, Barak, ROSSI, Mariana und CERIOTTI, Michele, 2024. i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations. Journal of Chemical Physics. 14 August 2024. Vol. 161, no. 6, p. 1-25. DOI 10.1063/5.0215869.

Litman, Y., V. Kapil, Y. M. Y. Feldman, D. Tisi, T. Begušić, K. Fidanyan, G. Fraux, J. Higer, M. Kellner, T. E. Li, E. S. Pós, E. Stocco, G. Trenins, B. Hirshberg, M. Rossi, und M. Ceriotti. „I-PI 3.0: A Flexible and Efficient Framework for Advanced Atomistic Simulations.“. Journal of Chemical Physics, Bd. 161, Nr. 6, August 2024, S. 1-25, https://doi.org/10.1063/5.0215869.

Litman, Yair/Kapil, Venkat/Feldman, Yotam M. Y./Tisi, Davide/Begušić, Tomislav/Fidanyan, Karen u. a.: i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations., Journal of Chemical Physics 2024, 1-25.

Litman, Y., Kapil, V., Feldman, Y.M.Y., Tisi, D., Begušić, T., Fidanyan, K., Fraux, G., Higer, J., Kellner, M., Li, T.E., Pós, E.S., Stocco, E., Trenins, G., Hirshberg, B., Rossi, M. und Ceriotti, M. (2024), „i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations.“, Journal of Chemical Physics, Vol. 161 No. 6, S. 1-25.