G Prasanna, K., Sunil, R., Gupta, K., & Lee, S. (2021). DJMol: An open-source modeling platform for computational chemistry and materials science with a Python interpreter. Journal of computational chemistry, 42(29), 2116. https://doi.org/10.1002/jcc.26740
Chicago ZitierstilG Prasanna, Krishnamohan, Rahul Sunil, Kapil Gupta, und Seung-Cheol Lee. "DJMol: An Open-source Modeling Platform for Computational Chemistry and Materials Science with a Python Interpreter." Journal of Computational Chemistry 42, no. 29 (2021): 2116. https://dx.doi.org/10.1002/jcc.26740.
MLA ZitierstilG Prasanna, Krishnamohan, et al. "DJMol: An Open-source Modeling Platform for Computational Chemistry and Materials Science with a Python Interpreter." Journal of Computational Chemistry, vol. 42, no. 29, 2021, p. 2116.