Cailliez, F., Bourasseau, A., & Pernot, P. (2014). Calibration of forcefields for molecular simulation: Sequential design of computer experiments for building cost-efficient kriging metamodels. Journal of computational chemistry, 35(2), 130. https://doi.org/10.1002/jcc.23475
Style de citation ChicagoCailliez, Fabien, Arnaud Bourasseau, et Pascal Pernot. "Calibration of Forcefields for Molecular Simulation: Sequential Design of Computer Experiments for Building Cost-efficient Kriging Metamodels." Journal of Computational Chemistry 35, no. 2 (2014): 130. https://dx.doi.org/10.1002/jcc.23475.
Style de citation MLACailliez, Fabien, et al. "Calibration of Forcefields for Molecular Simulation: Sequential Design of Computer Experiments for Building Cost-efficient Kriging Metamodels." Journal of Computational Chemistry, vol. 35, no. 2, 2014, p. 130.