Cita APA (7a ed.)

Edwards, C. W., Yang, F., Stracke, K., & Evans, J. D. (2026). MLIP-MC: A Framework for Adsorption Simulations using Machine-Learned Interatomic Potentials.

Cita Chicago Style (17a ed.)

Edwards, Connor W., Fengxu Yang, Konstantin Stracke, y Jack D. Evans. MLIP-MC: A Framework for Adsorption Simulations Using Machine-Learned Interatomic Potentials. 2026.

Cita MLA (9a ed.)

Edwards, Connor W., et al. MLIP-MC: A Framework for Adsorption Simulations Using Machine-Learned Interatomic Potentials. 2026.