Comprehensive description of NMR cross-correlated relaxation under anisotropic molecular tumbling and correlated local dynamics on all time scales. [electronic resource]
- The Journal of chemical physics Jul 2010
- 014501 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1089-7690
10.1063/1.3454734 doi
Anisotropy Molecular Dynamics Simulation Motion Nuclear Magnetic Resonance, Biomolecular Proteins--chemistry Quantum Theory Reproducibility of Results Time Factors