| SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment |
15 |
| Computational H-1 NMR: Part 1. Theoretical background |
12 |
| NMReDATA, a standard to report the NMR assignment and parameters of organic compounds |
11 |
| The potentiality of NMR-based metabolomics in food science and food authentication assessment |
10 |
| The GNAT: A new tool for processing NMR data |
10 |
| DNP-enhanced solid-state NMR spectroscopy of active pharmaceutical ingredients |
9 |
| A review of NMR methods used in the study of the structure and dynamics of ionic liquids |
8 |
| TensorView: A software tool for displaying NMR tensors |
7 |
| Towards unbiased and more versatile NMR-based structure elucidation: A powerful combination of CASE algorithms and DFT calculations |
7 |
| Method and basis set dependence of the NICS indexes of aromaticity for benzene |
6 |
| Relativistic heavy atom effect on the P-31 NMR parameters of phosphine chalcogenides. Part 1. Chemical shifts |
6 |
| Measurement of residual chemical shift anisotropies in compressed polymethylmethacrylate gels. Automatic compensation of gel isotropic shift contribution |
6 |
| A theoretical NMR study of selected benzazoles: Comparison of GIPAW and GIAO-PCM (DMSO) calculations |
6 |
| ANATOLIA: NMR software for spectral analysis of total lineshape |
6 |
| Complete magnetic field dependence of SABRE-derived polarization |
6 |
| Effect of d-psicose substitution on gelatin based soft candies: A TD-NMR study |
5 |
| DFT computational schemes for N-15 NMR chemical shifts of the condensed nitrogen-containing heterocycles |
5 |
| Ion pair and solvation dynamics of [Bmim][BF4] + water system |
5 |
| Time-resolved monitoring of enzyme activity with ultrafast Hyper-CEST spectroscopy |
5 |
| Practical aspects of real-time pure shift HSQC experiments |
5 |
| A theoretical NMR study of polymorphism in crystal structures of azoles and benzazoles |
5 |
| Characterizing gold nanoparticles by NMR spectroscopy |
5 |
| H-1 and C-13 NMR data, occurrence, biosynthesis, and biological activity of Piper amides |
5 |
| TReNDS-Software for reaction monitoring with time-resolved non-uniform sampling |
5 |
| Low-field NMR for quality control on oils |
5 |
| NMR elucidation of monomer-dimer transition and conformational heterogeneity in histone-like DNA binding protein of Helicobacter pylori |
4 |
| Layered metal(IV) phosphonate materials: Solid-state H- C- P-31 NMR spectra and NMR relaxation |
4 |
| Fat crystals: A tool to inhibit molecular transport in W/O/W double emulsions |
4 |
| Detecting low concentrations of unsaturated C-C bonds by parahydrogen-induced polarization using an efficient home-built parahydrogen generator |
4 |
| In situ measurement of deposit layer formation during skim milk filtration by MRI |
4 |
| Improvements in lipid suppression for H-1 NMR-based metabolomics: Applications to solution-state and HR-MAS NMR in natural and in vivo samples |
4 |
| Why is HMBC superior to LR-HSQC? Influence of homonuclear couplings J(HH ') on the intensity of long-range correlations |
4 |
| Performance of new 400-MHz HTS power-driven magnet NMR technology on typical pharmaceutical API, cinacalcet HCl |
4 |
| Low field NMR for quality monitoring of 3D printed surimi from cod by-products: Effects of the pH-shift method compared with conventional washing |
4 |
| Tutorial for the structure elucidation of small molecules by means of the LSD software |
4 |
| Analysis on the local structures for 3d(1) impurities (Ti3+ and V4+) in KTiPO4 |
4 |
| Determination of the N-15 chemical shift anisotropy in natural abundance samples by proton-detected 3D solid-state NMR under ultrafast MAS of 70 kHz |
4 |
| P-31 NMR assessment of the phosvitin-iron complex in mayonnaise |
3 |
| Early stages of fat crystallisation evaluated by low-field NMR and small-angle X-ray scattering |
3 |
| NMR-based differentiation of conventionally from organically produced chicken eggs in Germany |
3 |
| Changes in microstructure of two ammonium-based protic ionic liquids proved by in situ variable-temperature H-1 NMR spectroscopy: influence of anion |
3 |
| Local aromaticity mapping in the vicinity of planar and nonplanar molecules |
3 |
| Large-scale NMR simulations in liquid state: A tutorial |
3 |
| Automatic differential analysis of NMR experiments in complex samples |
3 |
| Metabolic effects of Hedyotis diffusa on rats bearing Walker 256 tumor revealed by NMR-based metabolomics |
3 |
| Applications of dissolution dynamic nuclear polarization in chemistry and biochemistry |
3 |
| Insight into old and new pure shift nuclear magnetic resonance methods for enantiodiscrimination |
3 |
| Compressed NMR: Combining compressive sampling and pure shift NMR techniques |
3 |
| Identification of metabolites in coriander seeds (Coriandrum Sativum L.) aided by ultrahigh resolution total correlation NMR spectroscopy |
3 |
| Relationships between NMR shifts and interaction energies in biphenyls, alkanes, aza-alkanes, and oxa-alkanes with XH (horizontal ellipsis) HY and XH (horizontal ellipsis) Z (X, Y = C or N; Z = N or O) hydrogen bonding |
3 |
