APA Zitierstil

Geudtner, G., & Köster, A. M. (2025). First Principles Global Optimization Method From Parallel Tempering Molecular Dynamics. Journal of computational chemistry, 46(6), . https://doi.org/10.1002/jcc.70057

Chicago Zitierstil

Geudtner, Gerald, und Andreas M. Köster. "First Principles Global Optimization Method From Parallel Tempering Molecular Dynamics." Journal of Computational Chemistry 46, no. 6 (2025). https://dx.doi.org/10.1002/jcc.70057.

MLA Zitierstil

Geudtner, Gerald, und Andreas M. Köster. "First Principles Global Optimization Method From Parallel Tempering Molecular Dynamics." Journal of Computational Chemistry, vol. 46, no. 6, 2025.