Gupta, Shreya, Bull-Vulpe, Ethan F, Agnew, Henry, Iyer, Shishir, Zhu, Xuanyu, Zhou, Ruihan, Knight, Christopher, and Paesani, Francesco. MBX V1.2: Accelerating Data-Driven Many-Body Molecular Dynamics Simulations. Retrieved from https://par.nsf.gov/biblio/10612661. Journal of Chemical Theory and Computation 21.4 Web. doi:10.1021/acs.jctc.4c01333.

Gupta, Shreya, Bull-Vulpe, Ethan F, Agnew, Henry, Iyer, Shishir, Zhu, Xuanyu, Zhou, Ruihan, Knight, Christopher, & Paesani, Francesco. MBX V1.2: Accelerating Data-Driven Many-Body Molecular Dynamics Simulations. Journal of Chemical Theory and Computation, 21 (4). Retrieved from https://par.nsf.gov/biblio/10612661. https://doi.org/10.1021/acs.jctc.4c01333

Gupta, Shreya, Bull-Vulpe, Ethan F, Agnew, Henry, Iyer, Shishir, Zhu, Xuanyu, Zhou, Ruihan, Knight, Christopher, and Paesani, Francesco. "MBX V1.2: Accelerating Data-Driven Many-Body Molecular Dynamics Simulations". Journal of Chemical Theory and Computation 21 (4). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.4c01333. https://par.nsf.gov/biblio/10612661.

@article{osti_10612661,
place = {Country unknown/Code not available}, title = {MBX V1.2: Accelerating Data-Driven Many-Body Molecular Dynamics Simulations}, url = {https://par.nsf.gov/biblio/10612661}, DOI = {10.1021/acs.jctc.4c01333}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {4}, publisher = {American Chemical Society}, author = {Gupta, Shreya and Bull-Vulpe, Ethan F and Agnew, Henry and Iyer, Shishir and Zhu, Xuanyu and Zhou, Ruihan and Knight, Christopher and Paesani, Francesco}, }