Liu, R., Wang, L., Zhang, X., & Li, G. (2025). Groupy: An Open-Source Toolkit for Molecular Simulation and Property Calculation. Journal of computational chemistry, 46(1), . https://doi.org/10.1002/jcc.27527
Chicago ZitierstilLiu, Ruichen, Li Wang, Xiangwen Zhang, und Guozhu Li. "Groupy: An Open-Source Toolkit for Molecular Simulation and Property Calculation." Journal of Computational Chemistry 46, no. 1 (2025). https://dx.doi.org/10.1002/jcc.27527.
MLA ZitierstilLiu, Ruichen, et al. "Groupy: An Open-Source Toolkit for Molecular Simulation and Property Calculation." Journal of Computational Chemistry, vol. 46, no. 1, 2025.
Achtung: Diese Zitate sind unter Umständen nicht zu 100% korrekt.