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Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies
Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies
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Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies

Sternberg, Ulrich ; Witter, Raiker

Journal of biomolecular NMR, 2019-12, Vol.73 (12), p.727-741 [Periódico revisado por pares]

Dordrecht: Springer Netherlands

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Magnetic susceptibility measurement by NMR: 2. The magnetic susceptibility of NMR solvents and their chemical shifts
Magnetic susceptibility measurement by NMR: 2. The magnetic susceptibility of NMR solvents and their chemical shifts
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Magnetic susceptibility measurement by NMR: 2. The magnetic susceptibility of NMR solvents and their chemical shifts

Hoffman, Roy

Journal of magnetic resonance (1997), 2022-02, Vol.335, p.107105-107105, Article 107105 [Periódico revisado por pares]

United States: Elsevier Inc

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3
Simulation of oriented NMR spectra: Combining molecular dynamics and chemical shift tensor calculations
Simulation of oriented NMR spectra: Combining molecular dynamics and chemical shift tensor calculations
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Simulation of oriented NMR spectra: Combining molecular dynamics and chemical shift tensor calculations

Sternberg, Ulrich ; Witter, Raiker

Magnetic resonance in chemistry, 2024-03, Vol.62 (3), p.125-144 [Periódico revisado por pares]

England: Wiley Subscription Services, Inc

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4
Spectroscopic characterization, host-guest charge transfer, Hirshfeld surfaces, AIM-RDG and ELF study of adsorption and chemical sensing of heavy metals with new derivative of Calix [4]quinone: A DFT-D3 computation
Spectroscopic characterization, host-guest charge transfer, Hirshfeld surfaces, AIM-RDG and ELF study of adsorption and chemical sensing of heavy metals with new derivative of Calix [4]quinone: A DFT-D3 computation
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Spectroscopic characterization, host-guest charge transfer, Hirshfeld surfaces, AIM-RDG and ELF study of adsorption and chemical sensing of heavy metals with new derivative of Calix [4]quinone: A DFT-D3 computation

Gassoumi, B. ; Mehri, A. ; Hammami, H. ; Castro, M.E. ; Karayel, A. ; Özkınalı, S. ; Melendez, F.J. ; Nouar, L. ; Madi, F. ; Ghalla, H. ; Chaabane, R. Ben ; Ben Ouada, H.

Materials chemistry and physics, 2022-02, Vol.278, p.125555, Article 125555 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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The effect on precision and T1 bias comparing two flip angles when estimating muscle fat infiltration using fat‐referenced chemical shift‐encoded imaging
The effect on precision and T1 bias comparing two flip angles when estimating muscle fat infiltration using fat‐referenced chemical shift‐encoded imaging
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The effect on precision and T1 bias comparing two flip angles when estimating muscle fat infiltration using fat‐referenced chemical shift‐encoded imaging

Karlsson, Anette ; Peolsson, Anneli ; Romu, Thobias ; Dahlqvist Leinhard, Olof ; Spetz Holm, Anna‐Clara ; Thorell, Sofia ; West, Janne ; Borga, Magnus

NMR in biomedicine, 2021-11, Vol.34 (11), p.e4581-n/a [Periódico revisado por pares]

England: Wiley Subscription Services, Inc

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6
Chemical shift tensor - the heart of NMR: Insights into biological aspects of proteins
Chemical shift tensor - the heart of NMR: Insights into biological aspects of proteins
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Chemical shift tensor - the heart of NMR: Insights into biological aspects of proteins

Saitô, Hazime ; Ando, Isao ; Ramamoorthy, Ayyalusamy

Progress in nuclear magnetic resonance spectroscopy, 2010-08, Vol.57 (2), p.181-228 [Periódico revisado por pares]

England

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7
Dual‐frequency resonant coil design for low‐γ X‐nuclear and proton magnetic resonance imaging at ultrahigh fields
Dual‐frequency resonant coil design for low‐γ X‐nuclear and proton magnetic resonance imaging at ultrahigh fields
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Dual‐frequency resonant coil design for low‐γ X‐nuclear and proton magnetic resonance imaging at ultrahigh fields

Zhang, Guangle ; Zhu, Wei ; Li, Xin ; Zhu, Xiao‐Hong ; Chen, Wei

NMR in biomedicine, 2023-08, Vol.36 (8), p.e4930-n/a [Periódico revisado por pares]

England: Wiley Subscription Services, Inc

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8
I-PINE web server: an integrative probabilistic NMR assignment system for proteins
I-PINE web server: an integrative probabilistic NMR assignment system for proteins
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I-PINE web server: an integrative probabilistic NMR assignment system for proteins

Lee, Woonghee ; Bahrami, Arash ; Dashti, Hesam T. ; Eghbalnia, Hamid R. ; Tonelli, Marco ; Westler, William M. ; Markley, John L.

Journal of biomolecular NMR, 2019-05, Vol.73 (5), p.213-222 [Periódico revisado por pares]

Dordrecht: Springer Netherlands

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9
Ionization of Cellobiose in Aqueous Alkali and the Mechanism of Cellulose Dissolution
Ionization of Cellobiose in Aqueous Alkali and the Mechanism of Cellulose Dissolution
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Ionization of Cellobiose in Aqueous Alkali and the Mechanism of Cellulose Dissolution

Bialik, Erik ; Stenqvist, Björn ; Fang, Yuan ; Östlund, Åsa ; Furó, István ; Lindman, Björn ; Lund, Mikael ; Bernin, Diana

The journal of physical chemistry letters, 2016-12, Vol.7 (24), p.5044-5048 [Periódico revisado por pares]

United States: American Chemical Society

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10
The 13C chemical shift and the anisotropy effect of the carbene electron‐deficient centre: Simple means to characterize the electron distribution of carbenes
The 13C chemical shift and the anisotropy effect of the carbene electron‐deficient centre: Simple means to characterize the electron distribution of carbenes
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The 13C chemical shift and the anisotropy effect of the carbene electron‐deficient centre: Simple means to characterize the electron distribution of carbenes

Kleinpeter, Erich ; Koch, Andreas

Magnetic resonance in chemistry, 2020-03, Vol.58 (3), p.280-292 [Periódico revisado por pares]

Bognor Regis: Wiley Subscription Services, Inc

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