Uncertainty quantification in MD simulations of concentration driven ionic flow through a silica nanopore. II. Uncertain potential parameters

Journal of Chemical Physics

Volumn 138, Issue 19, 2013, Pages

  Rizzi, F ^a   Jones, R E ^b   Debusschere, B J ^b   Knio, O M ^c  

^a Johns Hopkins University   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

^c Duke University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAYESIAN INFERENCE; FORWARD PROPAGATION; MOLECULAR DYNAMICS SIMULATIONS; PARAMETRIC UNCERTAINTIES; POLYNOMIAL CHAOS EXPANSION; POTENTIAL PARAMETERS; THERMAL FLUCTUATIONS; UNCERTAINTY QUANTIFICATIONS;

BAYESIAN NETWORKS; DIGITAL STORAGE; FORECASTING; INFERENCE ENGINES; MOLECULAR DYNAMICS; NANOPORES; REGRESSION ANALYSIS; SILICA;

UNCERTAINTY ANALYSIS;

SILICON DIOXIDE;

CHEMISTRY; MOLECULAR DYNAMICS; NANOPORE;

MOLECULAR DYNAMICS SIMULATION; NANOPORES; SILICON DIOXIDE;

EID: 84878349800     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4804669     Document Type: Article

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