APA (7th ed.) Citation

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

Chicago Style (17th ed.) Citation

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

MLA (9th ed.) Citation

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