Style de citation APA (7e éd.)

Singh Khalsa, S. D. (2026). Adiabatic Molecular Dynamics Simulation to Compute Energy Based on Atomic Structure. Zenodo.

Style de citation Chicago (17e éd.)

Singh Khalsa, Sardar Dilbag. Adiabatic Molecular Dynamics Simulation to Compute Energy Based on Atomic Structure. Zenodo, 2026.

Style de citation MLA (9e éd.)

Singh Khalsa, Sardar Dilbag. Adiabatic Molecular Dynamics Simulation to Compute Energy Based on Atomic Structure. Zenodo, 2026.

Attention : ces citations peuvent ne pas être correctes à 100%.