Style de citation APA

Burn, M. J., & Popelier, P. L. A. (2022). Producing chemically accurate atomic Gaussian process regression models by active learning for molecular simulation. Journal of computational chemistry, 43(31), 2084. https://doi.org/10.1002/jcc.27006

Style de citation Chicago

Burn, Matthew J., et Paul L A. Popelier. "Producing Chemically Accurate Atomic Gaussian Process Regression Models by Active Learning for Molecular Simulation." Journal of Computational Chemistry 43, no. 31 (2022): 2084. https://dx.doi.org/10.1002/jcc.27006.

Style de citation MLA

Burn, Matthew J., et Paul L A. Popelier. "Producing Chemically Accurate Atomic Gaussian Process Regression Models by Active Learning for Molecular Simulation." Journal of Computational Chemistry, vol. 43, no. 31, 2022, p. 2084.