APA (7th ed.) Citation

Hartmann, E. (2025). Developing a reactive molecular simulation method for protein mechanochemistry. https://doi.org/10.11588/heidok.00037132

Chicago Style (17th ed.) Citation

Hartmann, Eric. Developing a Reactive Molecular Simulation Method for Protein Mechanochemistry. Heidelberg, 2025. https://doi.org/10.11588/heidok.00037132.

MLA (9th ed.) Citation

Hartmann, Eric. Developing a Reactive Molecular Simulation Method for Protein Mechanochemistry. 2025. https://doi.org/10.11588/heidok.00037132.

Warning: These citations may not always be 100% accurate.