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Refinado por: assunto: Life Sciences & Biomedicine remover nível superior: Revistas revisadas por pares remover
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Simulation of geometrical and electronic structure of quasi-two-dimensional layer consisting of fullerenes D 6h-C 36
Simulation of geometrical and electronic structure of quasi-two-dimensional layer consisting of fullerenes D 6h-C 36
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Simulation of geometrical and electronic structure of quasi-two-dimensional layer consisting of fullerenes D 6h-C 36

Gal’pern, Elena G ; Stankevich, Ivan V ; Chistyakov, Anatolii L ; Chernozatonskii, Leonid A

Journal of molecular graphics & modelling, 2001, Vol.19 (2), p.189-193 [Periódico revisado por pares]

Elsevier Inc

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2
Structural identification by differential mass spectrometry as a criterion for selecting the best quantum chemical calculation of formation enthalpy for tetrachlorinated biphenyls
Structural identification by differential mass spectrometry as a criterion for selecting the best quantum chemical calculation of formation enthalpy for tetrachlorinated biphenyls
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Structural identification by differential mass spectrometry as a criterion for selecting the best quantum chemical calculation of formation enthalpy for tetrachlorinated biphenyls

Dinca, Nicolae ; Covaci, Adrian

Rapid communications in mass spectrometry, 2012-09, Vol.26 (17), p.2033-2040 [Periódico revisado por pares]

England: Blackwell Publishing Ltd

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3
"False" thymine-1H-Enol guanine base pair. low misinsertion rate by DNA polymerase explained by computational chemistry consideration
"False" thymine-1H-Enol guanine base pair. low misinsertion rate by DNA polymerase explained by computational chemistry consideration
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"False" thymine-1H-Enol guanine base pair. low misinsertion rate by DNA polymerase explained by computational chemistry consideration

Seclaman, E ; Kurunczi, L ; Simon, Z

Biochemistry (Moscow), 2007-03, Vol.72 (3), p.328-331 [Periódico revisado por pares]

United States: Springer Nature B.V

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4
Optimization of parameters for semiempirical methods IV: extension of MNDO, AM1, and PM3 to more main group elements
Optimization of parameters for semiempirical methods IV: extension of MNDO, AM1, and PM3 to more main group elements
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Optimization of parameters for semiempirical methods IV: extension of MNDO, AM1, and PM3 to more main group elements

Stewart, James J P

Journal of molecular modeling, 2004-04, Vol.10 (2), p.155-164 [Periódico revisado por pares]

Germany

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5
Oxidative activation and degradation of organophosphorus pesticides mediated by iron porphyrins
Oxidative activation and degradation of organophosphorus pesticides mediated by iron porphyrins
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Oxidative activation and degradation of organophosphorus pesticides mediated by iron porphyrins

Fujisawa, T.(Sumitomo Chemical Co. Ltd., Takarazuka, Hyogo (Japan)) ; Katagi, T

Journal of Pesticide Science, 2005, Vol.30(2), pp.103-110 [Periódico revisado por pares]

Tokyo: Pesticide Science Society of Japan

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6
Quantitative correlation between molecular similarity and receptor-binding activity of neonicotinoid insecticides
Quantitative correlation between molecular similarity and receptor-binding activity of neonicotinoid insecticides
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Quantitative correlation between molecular similarity and receptor-binding activity of neonicotinoid insecticides

Nakayama, Akira ; Sukekawa, Masayuki

Pesticide science, 1998-02, Vol.52 (2), p.104-110 [Periódico revisado por pares]

London: John Wiley & Sons, Ltd

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7
Radical production and cytotoxic activity of tert-butyl-substituted phenols
Radical production and cytotoxic activity of tert-butyl-substituted phenols
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Radical production and cytotoxic activity of tert-butyl-substituted phenols

SAITO, Masatoshi ; ATSUMI, Toshiko ; SATOH, Kazue ; ISHIHARA, Mariko ; IWAKURA, Ikuko ; SAKAGAMI, Hiroshi ; YOKOE, Ichiro ; FUJISAWA, Seiichiro

In vitro & molecular toxicology, 2001, Vol.14 (1), p.53-63 [Periódico revisado por pares]

Larchmont, NY: Liebert

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8
Stereochemistry and active conformation of a novel insecticide, acetamiprid
Stereochemistry and active conformation of a novel insecticide, acetamiprid
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Stereochemistry and active conformation of a novel insecticide, acetamiprid

Nakayama, A ; Sukekawa, M ; Eguchi, Y

Pesticide science, 1997-10, Vol.51 (2), p.157-164 [Periódico revisado por pares]

London: John Wiley & Sons, Ltd

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9
Computational Analysis of the Oxygen Addition at the C 4a Site of Reduced Flavin in the Bacterial Luciferase Bioluminescence Reaction
Computational Analysis of the Oxygen Addition at the C 4a Site of Reduced Flavin in the Bacterial Luciferase Bioluminescence Reaction
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Computational Analysis of the Oxygen Addition at the C 4a Site of Reduced Flavin in the Bacterial Luciferase Bioluminescence Reaction

Wada, Naohisa ; Sugimoto, Tohru ; Watanabe, Haruo ; Tu, Shiao‐Chun

Photochemistry and photobiology, 1999-07, Vol.70 (1), p.116-122 [Periódico revisado por pares]

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10
Computer-assisted prediction of gas chromatographic retention times of polychlorinated biphenyls by use of quantum chemical molecular properties
Computer-assisted prediction of gas chromatographic retention times of polychlorinated biphenyls by use of quantum chemical molecular properties
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Computer-assisted prediction of gas chromatographic retention times of polychlorinated biphenyls by use of quantum chemical molecular properties

Makino, Masakazu ; Kamiya, Mamoru ; Matsushita, Hidetsuru

Chemosphere (Oxford), 1992, Vol.25 (12), p.1839-1849 [Periódico revisado por pares]

OXFORD: Elsevier Ltd

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