Hamm, P. (2025) „Toward an FPGA-based dedicated computer for molecular dynamics simulations.“, Journal of Chemical Physics, 162(5), S. 1-14. doi:10.1063/5.0248834.
Chicago Manual of Style 17th edition (full note)Hamm, Peter. „Toward an FPGA-Based Dedicated Computer for Molecular Dynamics Simulations.“. Journal of Chemical Physics 162, Nr. 5 (7. Februar 2025): 1-14. https://doi.org/10.1063/5.0248834.
American Psychological Association 7th editionHamm, P. (2025). Toward an FPGA-based dedicated computer for molecular dynamics simulations. Journal of Chemical Physics, 162(5), 1-14. https://doi.org/10.1063/5.0248834
Modern Language Association 9th editionHamm, P. „Toward an FPGA-Based Dedicated Computer for Molecular Dynamics Simulations.“. Journal of Chemical Physics, Bd. 162, Nr. 5, Februar 2025, S. 1-14, https://doi.org/10.1063/5.0248834.
ISO-690 (author-date, Deutsch)HAMM, Peter, 2025. Toward an FPGA-based dedicated computer for molecular dynamics simulations. Journal of Chemical Physics. 7 Februar 2025. Bd. 162, Nr. 5, S. 1-14. DOI 10.1063/5.0248834