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pro vyhledávání: '"Brown, D. F. R."'
Autor:
Brown, D. F. R.
This thesis is concerned with the computational simulation of weakly bound molecules. Two general methods of producing potential energy surfaces, Neural Networks and Gaussian processes, are described and evaluated. The Neural Network method is used t
Externí odkaz:
http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.597004
Publikováno v:
Quantum Monte Carlo: Origins, Development, Applications.
Externí odkaz:
https://doi.org/10.1093/oso/9780195310108.003.00104
