Physical model for recognition tunneling

Nanotechnology

Volumn 26, Issue 8, 2015, Pages

  Krstić, Predrag ^a   Ashcroft, Brian ^b   Lindsay, Stuart ^b  

^a STONY BROOK UNIVERSITY   (United States)

^b ARIZONA STATE UNIVERSITY   (United States)

Author keywords

chemical analysis; coarse grain simulations; hydrogen bond; multiscale dynamics; recognition tunneling; support vector machine; thermal fluctuations

Indexed keywords

CHEMICAL ANALYSIS; ELECTRODES; GENE ENCODING; HYDROGEN BONDS; LEARNING ALGORITHMS; LEARNING SYSTEMS; SUPPORT VECTOR MACHINES;

BROWNIAN FLUCTUATIONS; COARSE GRAINS; FREQUENCY CHARACTERISTIC; MULTI-SCALE DYNAMICS; MULTISCALE THEORIES; NON-EQUILIBRIUM GREEN'S FUNCTION; RECOGNITION TUNNELING; THERMAL FLUCTUATIONS;

MOLECULES;

DNA;

CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRODE; HYDROGEN BOND; NANOTECHNOLOGY; PROCEDURES; SCANNING TUNNELING MICROSCOPY;

DNA; ELECTRODES; HYDROGEN BONDING; MICROSCOPY, SCANNING TUNNELING; MODELS, CHEMICAL; MODELS, MOLECULAR; NANOTECHNOLOGY;

EID: 84922308701     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/26/8/084001     Document Type: Article

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