期刊
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 14, 期 1, 页码 255-273出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.7b00779
关键词
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资金
- European Union [676531]
- European Research Council under the European Union's Seventh Framework Programme/ERC [320951]
A novel statistical procedure has been developed to optimize the parameters of nonbonded force fields of metal ions in soft matter. The criterion for the optimization is the minimization of the deviations from ab initio forces and energies calculated for model systems. The method exploits the combination of the linear ridge regression and the cross validation techniques with the differential evolution algorithm. Wide freedom in the choice of the functional form of the force fields is allowed since both linear and nonlinear parameters can be optimized. In order to maximize the information content of the data employed in the fitting procedure, the composition of the training set is entrusted to a combinatorial optimization algorithm which maximizes the dissimilarity of the included instances. The methodology has been validated using the force field parametrization of five metal ions (Zn2+, Ni2+, Mg2+, Ca2+, and Na+) in water as test cases.
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