Vibrational computing: Simulation of a full adder by optimal control

Journal of Chemical Physics

Volumn 128, Issue 6, 2008, Pages

  Bomble, L ^a,b   Lauvergnat, D ^a,b   Remacle, F ^c   Desouter Lecomte, M ^a,b,c  

^a UNIVERSITÉ PARIS SUD   (France)

^b CNRS   (France)

^c UNIVERSITY OF LIÈGE   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; OPTIMIZATION; SET THEORY;

OPTIMAL CONTROL; VIBRATIONAL COMPUTING; VIBRATIONAL MODES;

VIBRATIONAL SPECTRA;

EID: 39349093876     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2806800     Document Type: Article

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