Automated Author Profile

Emsley, Lyndon

Current S-Index

9.2

Sum of Dataset Indices for all datasets

Average Dataset Index per Dataset

1.3

Average Dataset Index per dataset

Total Datasets

7

Total datasets for this author

Average FAIR Score

59.9%

Average FAIR Score per dataset

Total Citations

2

Total citations to the author's datasets

Total Mentions

0

Total mentions of the author's datasets

S-Index Interpretation

S-Index Over Time

Cumulative Citations Over Time

Cumulative Mentions Over Time

Datasets

Theory and simulations of homonuclear three-spin systems in rotating solids NMR Raw Data

The NMR raw data is in both jcamp and topspin format. The data folders are separated in experimental and simulation folders. Folders containing all the simulated MAS spectra acquired at variable MAS rates for two-spin systems single crystal for Figures 2, 5 and 6: (topspin format) 1) two_spin_different_alphas_and_betas_sc (Figure 2) 2) two_spin_different_alphas_and_betas_sc_increase_chemdiff (Figure 5) 3) two_spin_different_alphas_and_betas_sc_increase_dipolar (Figure 6) 4) mas_slowintermediate_regime_chemdiff (Figure S6) 5) mas_slowtointermed_regime_mas (Figure S7) Folders containing all the simulated MAS spectra acquired at variable MAS rates for two-spin systems single crystal for Figures 2, 5 and 6: (jcamp format) 1) two_spin_different_alphas_and_betas_sc_jcamp (Figure 2) 2) two_spin_different_alphas_and_betas_sc_increase_chemdiff_jcamp (Figure 5) 3) two_spin_different_alphas_and_betas_sc_increase_dipolar_jcamp (Figure 6) 4) mas_slowintermediate_regime_chemdiff_jcamp (Figure S6) 5) mas_slowtointermed_regime_mas_jcamp (Figure S7) Folders containing all the simulated MAS spectra acquired at variable MAS rates for three-spin single crystal systems for Figure 7: (topspin format) 1) three_spin_different_alphas_and_betas_sc Folders containing all the simulated MAS spectra acquired at variable MAS rates for three-spin single crystal systems for Figure 7: (jcamp format) 1) three_spin_different_alphas_and_betas_sc_jcamp Folders containing all the simulated MAS spectra acquired at variable MAS rates for two-spin and three-spin powder systems for Figure 10, 11 and 12: (topspin format) 1) two_spin_different_alphas_and_betas_rep_2ang_200pts_sph 2) three_spin_powder_800pts Folders containing all the simulated MAS spectra acquired at variable MAS rates for two-spin and three-spin powder systems for Figure 10, 11 and 12: (camp format) 1) two_spin_different_alphas_and_betas_rep_2ang_200pts_sph_jcamp 2) three_spin_powder_800pts_jcamp Folders contains all the experimental echo MAS spectra acquired at variable MAS rates and used for Figures 13 and 14: (topspin format) 1) tyrosine_vt 2) tyrosine_vmas 3) thymol_vmas 4) aspala_vmas Folders contains all the experimental echo MAS spectra acquired at variable MAS rates and used for Figures 13 and 14: (camp format) 1) tyrosine_vt_jcamp 2) tyrosine_vmas_jcamp 3) thymol_vmas_jcamp 4) aspala_vmas_jcamp Folder containing MATLAB codes: 1) two_spins_numerical.m (numerical simulation for two-spin systems for single crystal and powder) 2) three_spins_numerical.m (numerical simulation for three-spin systems for single crystal and powder) 3) AHT_2spinsb.nb (integration to third order of the average two-spin Hamiltonian and the simulation routine of 1H spectra of the resulting average Hamiltonian) 4) AHT_3spins.nb (integration to third order of the average three-spin Hamiltonian and the simulation routine of 1H spectra of the resulting average Hamiltonian) 5) AHT3spins_terms_and_simulation.nb (List of the all terms of the average Hamiltonian to third order of three-spin, simulation routine and eigenvalue calculation example of the resulting average Hamiltonian)

Authors

  • De Almeida, Bruno Simões ;
  • Moutzouri, Pinelopi ;
  • Stevanato, Gabriele ;
  • Emsley, Lyndon
0 Citations0 Mentions69% FAIR1.5 Dataset Index
10.5281/zenodo.52684172021

Theory and simulations of homonuclear three-spin systems in rotating solids NMR Raw Data

The NMR raw data is in both jcamp and topspin format. The data folders are separated in experimental and simulation folders. Folders containing all the simulated MAS spectra acquired at variable MAS rates for two-spin systems single crystal for Figures 2, 5 and 6: (topspin format) 1) two_spin_different_alphas_and_betas_sc (Figure 2) 2) two_spin_different_alphas_and_betas_sc_increase_chemdiff (Figure 5) 3) two_spin_different_alphas_and_betas_sc_increase_dipolar (Figure 6) 4) mas_slowintermediate_regime_chemdiff (Figure S6) 5) mas_slowtointermed_regime_mas (Figure S7) Folders containing all the simulated MAS spectra acquired at variable MAS rates for two-spin systems single crystal for Figures 2, 5 and 6: (jcamp format) 1) two_spin_different_alphas_and_betas_sc_jcamp (Figure 2) 2) two_spin_different_alphas_and_betas_sc_increase_chemdiff_jcamp (Figure 5) 3) two_spin_different_alphas_and_betas_sc_increase_dipolar_jcamp (Figure 6) 4) mas_slowintermediate_regime_chemdiff_jcamp (Figure S6) 5) mas_slowtointermed_regime_mas_jcamp (Figure S7) Folders containing all the simulated MAS spectra acquired at variable MAS rates for three-spin single crystal systems for Figure 7: (topspin format) 1) three_spin_different_alphas_and_betas_sc Folders containing all the simulated MAS spectra acquired at variable MAS rates for three-spin single crystal systems for Figure 7: (jcamp format) 1) three_spin_different_alphas_and_betas_sc_jcamp Folders containing all the simulated MAS spectra acquired at variable MAS rates for two-spin and three-spin powder systems for Figure 10, 11 and 12: (topspin format) 1) two_spin_different_alphas_and_betas_rep_2ang_200pts_sph 2) three_spin_powder_800pts Folders containing all the simulated MAS spectra acquired at variable MAS rates for two-spin and three-spin powder systems for Figure 10, 11 and 12: (camp format) 1) two_spin_different_alphas_and_betas_rep_2ang_200pts_sph_jcamp 2) three_spin_powder_800pts_jcamp Folders contains all the experimental echo MAS spectra acquired at variable MAS rates and used for Figures 13 and 14: (topspin format) 1) tyrosine_vt 2) tyrosine_vmas 3) thymol_vmas 4) aspala_vmas Folders contains all the experimental echo MAS spectra acquired at variable MAS rates and used for Figures 13 and 14: (camp format) 1) tyrosine_vt_jcamp 2) tyrosine_vmas_jcamp 3) thymol_vmas_jcamp 4) aspala_vmas_jcamp Folder containing MATLAB codes: 1) two_spins_numerical.m (numerical simulation for two-spin systems for single crystal and powder) 2) three_spins_numerical.m (numerical simulation for three-spin systems for single crystal and powder) 3) AHT_2spinsb.nb (integration to third order of the average two-spin Hamiltonian and the simulation routine of 1H spectra of the resulting average Hamiltonian) 4) AHT_3spins.nb (integration to third order of the average three-spin Hamiltonian and the simulation routine of 1H spectra of the resulting average Hamiltonian) 5) AHT3spins_terms_and_simulation.nb (List of the all terms of the average Hamiltonian to third order of three-spin, simulation routine and eigenvalue calculation example of the resulting average Hamiltonian)

Authors

  • De Almeida, Bruno Simões ;
  • Moutzouri, Pinelopi ;
  • Stevanato, Gabriele ;
  • Emsley, Lyndon
0 Citations0 Mentions69% FAIR1.5 Dataset Index
10.5281/zenodo.52684182021

Lipid-Bilayer-Bound Conformation of an Integral Membrane beta-Barrel Protein by Multidimensional MAS NMR

No description available

Authors

  • Eddy, Matthew T. ;
  • Su, Yongchao ;
  • Silvers, Robert ;
  • Andreas, Loren ;
  • Clark, Lindsay ;
  • Wagner, Gerhard ;
  • Pintacuda, Guido ;
  • Emsley, Lyndon ;
  • Griffin, Robert G.
1 Citation0 Mentions58% FAIR1.2 Dataset Index
10.13018/bmr254132017

Determining the Surface Structure of Silicated Alumina Catalysts via Isotopic Enrichment and Dynamic Nuclear Polarization Surface-Enhanced NMR Spectroscopy (dataset)

No description available

Authors

  • Rankin, Andrew Gordon McLaughlin ;
  • Webb, Paul Brian ;
  • Dawson, Daniel McLean ;
  • Viger-Gravel, Jasmine ;
  • Walder, Brennan ;
  • Emsley, Lyndon ;
  • Ashbrook, Sharon Elizabeth Marie
1 Citation0 Mentions35% FAIR1.2 Dataset Index
10.17630/00533fb3-e938-498d-bfe4-f07d82c309d62017

Research Data Supporting N. J. Brownbill et al."Oxygen-17 Dynamic Nuclear Polarisation Enhanced Solid-State NMR Spectroscopy at 18.8 T", Chemical Communications, DOI: 10.1039/C6CC09743J

No description available

Authors

  • Brownbill, Nick ;
  • Gajan, David ;
  • Lesage, Anne ;
  • Emsley, Lyndon ;
  • Blanc, Frederic
0 Citations0 Mentions73% FAIR1.8 Dataset Index
10.17638/datacat.liverpool.ac.uk/2452017

Two-fold symmetric structure of the 18-60 construct of S31N M2 from Influenza A in lipid bilayers

No description available

Authors

  • Andreas, Loren B. ;
  • Reese, Marcel ;
  • Eddy, Matthew T. ;
  • Gelev, Vladimir ;
  • Ni, Qing Zhe ;
  • Miller, Eric A. ;
  • Emsley, Lyndon ;
  • Pintacuda, Guido ;
  • Chou, James J. ;
  • Griffin, Robert G.
0 Citations0 Mentions58% FAIR0.6 Dataset Index
10.13018/bmr257882016

Structure and chemical shifts of Cu(I),Zn(II) superoxide dismutase by solid-state NMR

No description available

Authors

  • Knight, Michael J. ;
  • Pell, Andrew J. ;
  • Bertini, Ivano ;
  • Felli, Isabella C. ;
  • Gonnelli, Leonardo ;
  • Pierattelli, Roberta ;
  • Herrmann, Torsten ;
  • Emsley, Lyndon ;
  • Pintacuda, Guido
0 Citations0 Mentions58% FAIR1.4 Dataset Index
10.13018/bmr185092012