Advanced NMR Techniques and Applications
Nuclear magnetic resonance spectroscopy probes the quantum behavior of atomic nuclei in magnetic fields to reveal molecular structure, dynamics, and chemical environments with exceptional precision. Modern advances—including solid-state NMR for insoluble proteins, dynamic nuclear polarization to dramatically boost signal sensitivity, and increasingly powerful high-field instruments—are pushing the technique into territory once considered inaccessible, from determining the atomic architecture of membrane proteins to tracking metabolic processes in living tissue in real time. A central challenge remains sensitivity: because NMR signals are inherently weak, hyperpolarization methods that temporarily amplify nuclear spin alignment are an active area of development, with researchers working to make these enhancements last longer and transfer more efficiently to biologically relevant molecules. Alongside this, extending high-resolution structural determination to larger, more complex molecular assemblies continues to drive both instrument design and computational approaches for interpreting increasingly rich spectral data.
- Works
- 81,315
- Total citations
- 1,569,500
- Keywords
- NMR SpectroscopySolid-State NMRDynamic Nuclear PolarizationHyperpolarizationChemical ShiftsProtein Structure Determination
Top papers in Advanced NMR Techniques and Applications
Ordered by total citation count.
- GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers↗ 26,052OA
- General atomic and molecular electronic structure system↗ 20,157
- Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination↗ 15,779
- The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation↗ 11,805OA
- UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations↗ 10,288
- Chemistry with ADF↗ 9,999
- P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations↗ 9,183OA
- Spin Diffusion Measurements: Spin Echoes in the Presence of a Time-Dependent Field Gradient↗ 8,207
- NMR with Proteins and Nucleic Acids↗ 7,972
- Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids↗ 7,004OA
- Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations↗ 6,771
- Effects of Diffusion on Free Precession in Nuclear Magnetic Resonance Experiments↗ 6,402
Active researchers
Top authors in this area, ranked by h-index.