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Analytical Chemistry

Volumn 74, Issue 1, 2002, Pages 80-90

Prediction of 1H NMR chemical shifts using neural networks

(3) Aires de Sousa, J a Hemmer, M C b Gasteiger, J b

a UNIVERSITY OF ERLANGEN NUREMBERG (Germany)

b DEPARTAMENTO DE QUÍMICA (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL SHIFTS;

GENETIC ALGORITHMS; MATHEMATICAL MODELS; NEURAL NETWORKS; NUCLEAR MAGNETIC RESONANCE; PROTONS; STEREOCHEMISTRY;

ORGANIC COMPOUNDS;

NATURAL PRODUCT; ORGANIC COMPOUND; BIOLOGICAL FACTOR;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; GEOMETRY; MODEL; NERVE CELL NETWORK; PHYSICAL CHEMISTRY; PROTON NUCLEAR MAGNETIC RESONANCE; STEREOCHEMISTRY; ARTIFICIAL INTELLIGENCE; CHEMICAL MODEL; CHEMISTRY; COMBINATORIAL CHEMISTRY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ARTIFICIAL INTELLIGENCE; BIOLOGICAL FACTORS; COMBINATORIAL CHEMISTRY TECHNIQUES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL;

EID: 0036006953 PISSN: 00032700 EISSN: None Source Type: Journal
DOI: 10.1021/ac010737m Document Type: Article

Times cited : (196)

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