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Structure of a Glycomimetic Ligand in the Carbohydrate Recognition Domain of C‑type Lectin DC-SIGN. Structural Requirements for Selectivity and Ligand Design
Structure of a Glycomimetic Ligand in the Carbohydrate Recognition Domain of C‑type Lectin DC-SIGN. Structural Requirements for Selectivity and Ligand Design
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Structure of a Glycomimetic Ligand in the Carbohydrate Recognition Domain of C‑type Lectin DC-SIGN. Structural Requirements for Selectivity and Ligand Design

Thépaut, Michel ; Guzzi, Cinzia ; Sutkeviciute, Ieva ; Sattin, Sara ; Ribeiro-Viana, Renato ; Varga, Norbert ; Chabrol, Eric ; Rojo, Javier ; Bernardi, Anna ; Angulo, Jesus ; Nieto, Pedro M ; Fieschi, Franck

Journal of the American Chemical Society, 2013-02, Vol.135 (7), p.2518-2529 [Periódico revisado por pares]

United States: American Chemical Society

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2
On the Mechanism of the cis−trans Isomerization in the Lowest Electronic States of Azobenzene: S 0 , S 1 , and T 1
On the Mechanism of the cis−trans Isomerization in the Lowest Electronic States of Azobenzene: S 0 , S 1 , and T 1
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On the Mechanism of the cis−trans Isomerization in the Lowest Electronic States of Azobenzene: S 0 , S 1 , and T 1

Cembran, Alessandro ; Bernardi, Fernando ; Garavelli, Marco ; Gagliardi, Laura ; Orlandi, Giorgio

Journal of the American Chemical Society, 2004-03, Vol.126 (10), p.3234-3243 [Periódico revisado por pares]

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3
Quantum Confinement-Tunable Ultrafast Charge Transfer at the PbS Quantum Dot and Phenyl-C 61 -butyric Acid Methyl Ester Interface
Quantum Confinement-Tunable Ultrafast Charge Transfer at the PbS Quantum Dot and Phenyl-C 61 -butyric Acid Methyl Ester Interface
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Quantum Confinement-Tunable Ultrafast Charge Transfer at the PbS Quantum Dot and Phenyl-C 61 -butyric Acid Methyl Ester Interface

El-Ballouli, Ala’a O. ; Alarousu, Erkki ; Bernardi, Marco ; Aly, Shawkat M. ; Lagrow, Alec P. ; Bakr, Osman M. ; Mohammed, Omar F.

Journal of the American Chemical Society, 2014-05, Vol.136 (19), p.6952-6959 [Periódico revisado por pares]

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4
Solvent Effects on the Vibrational Activity and Photodynamics of the Green Fluorescent Protein Chromophore:  A Quantum-Chemical Study
Solvent Effects on the Vibrational Activity and Photodynamics of the Green Fluorescent Protein Chromophore:  A Quantum-Chemical Study
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Solvent Effects on the Vibrational Activity and Photodynamics of the Green Fluorescent Protein Chromophore:  A Quantum-Chemical Study

Altoe', Piero ; Bernardi, Fernando ; Garavelli, Marco ; Orlandi, Giorgio ; Negri, Fabrizia

Journal of the American Chemical Society, 2005-03, Vol.127 (11), p.3952-3963 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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5
Quantum Confinement-Tunable Ultrafast Charge Transfer at the PbS Quantum Dot and Phenyl‑C61-butyric Acid Methyl Ester Interface
Quantum Confinement-Tunable Ultrafast Charge Transfer at the PbS Quantum Dot and Phenyl‑C61-butyric Acid Methyl Ester Interface
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Quantum Confinement-Tunable Ultrafast Charge Transfer at the PbS Quantum Dot and Phenyl‑C61-butyric Acid Methyl Ester Interface

El-Ballouli, Ala’a O ; Alarousu, Erkki ; Bernardi, Marco ; Aly, Shawkat M ; Lagrow, Alec P ; Bakr, Osman M ; Mohammed, Omar F

Journal of the American Chemical Society, 2014-05, Vol.136 (19), p.6952-6959 [Periódico revisado por pares]

United States: American Chemical Society

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6
Counterion Controlled Photoisomerization of Retinal Chromophore Models:  a Computational Investigation
Counterion Controlled Photoisomerization of Retinal Chromophore Models:  a Computational Investigation
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Counterion Controlled Photoisomerization of Retinal Chromophore Models:  a Computational Investigation

Cembran, Alessandro ; Bernardi, Fernando ; Olivucci, Massimo ; Garavelli, Marco

Journal of the American Chemical Society, 2004-12, Vol.126 (49), p.16018-16037 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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7
The C5H6NH2 + Protonated Shiff Base:  An ab Initio Minimal Model for Retinal Photoisomerization
The C5H6NH2 + Protonated Shiff Base:  An ab Initio Minimal Model for Retinal Photoisomerization
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The C5H6NH2 + Protonated Shiff Base:  An ab Initio Minimal Model for Retinal Photoisomerization

Garavelli, M ; Celani, P ; Bernardi, F ; Robb, M. A ; Olivucci, M

Journal of the American Chemical Society, 1997-07, Vol.119 (29), p.6891-6901 [Periódico revisado por pares]

American Chemical Society

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8
Interaction Of The Human Prion PrP(106−126) Sequence With Copper(II), Manganese(II), And Zinc(II):  NMR and EPR Studies
Interaction Of The Human Prion PrP(106−126) Sequence With Copper(II), Manganese(II), And Zinc(II):  NMR and EPR Studies
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Interaction Of The Human Prion PrP(106−126) Sequence With Copper(II), Manganese(II), And Zinc(II):  NMR and EPR Studies

Gaggelli, Elena ; Bernardi, Francesca ; Molteni, Elena ; Pogni, Rebecca ; Valensin, Daniela ; Valensin, Gianni ; Remelli, Maurizio ; Luczkowski, Marek ; Kozlowski, Henryk

Journal of the American Chemical Society, 2005-01, Vol.127 (3), p.996-1006 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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9
A Synthetic Divalent Cholera Toxin Glycocalix[4]arene Ligand Having Higher Affinity than Natural GM1 Oligosaccharide
A Synthetic Divalent Cholera Toxin Glycocalix[4]arene Ligand Having Higher Affinity than Natural GM1 Oligosaccharide
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A Synthetic Divalent Cholera Toxin Glycocalix[4]arene Ligand Having Higher Affinity than Natural GM1 Oligosaccharide

Arosio, Daniela ; Fontanella, Marco ; Baldini, Laura ; Mauri, Laura ; Bernardi, Anna ; Casnati, Alessandro ; Sansone, Francesco ; Ungaro, Rocco

Journal of the American Chemical Society, 2005-03, Vol.127 (11), p.3660-3661 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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10
Cyclooctatetraene Computational Photo- and Thermal Chemistry:  A Reactivity Model for Conjugated Hydrocarbons
Cyclooctatetraene Computational Photo- and Thermal Chemistry:  A Reactivity Model for Conjugated Hydrocarbons
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Cyclooctatetraene Computational Photo- and Thermal Chemistry:  A Reactivity Model for Conjugated Hydrocarbons

Garavelli, Marco ; Bernardi, Fernando ; Cembran, Alessandro ; Castaño, Obis ; Frutos, Luis Manuel ; Merchán, Manuela ; Olivucci, Massimo

Journal of the American Chemical Society, 2002-11, Vol.124 (46), p.13770-13789 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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