Keyphrases
Molecular Dynamics Simulation
100%
Crystal Form
50%
Crystalline Hydrates
50%
Water Molecule
50%
Phase Transformation
50%
Solid-state NMR
50%
Dehydration Process
50%
Dehydration
50%
Carbon-nitrogen
50%
NMR Calculations
50%
Chemical Shift
50%
NMR Measurements
50%
Theophylline
50%
Powder X-ray Diffraction
50%
Solid Form
50%
High Energy
50%
Molecular Dynamics
50%
Carbon Atom
33%
Ubiquitin
33%
Chemical Shielding
33%
Nitrogen Atom
33%
Hydrogen Atom
33%
Anhydrate
30%
Structural Ensembles
16%
Tripeptide
16%
Protein Structure
16%
IgG-binding Domain
16%
Large Ensemble
16%
Linear Regression
16%
Hydrogen Bonds (H-bonds)
16%
Biochemistry, Genetics and Molecular Biology
Computer Simulation
100%
X Ray Powder Diffraction
50%
Ubiquitin
50%
Dynamics
50%
Theophylline
50%
Ampicillin
33%
Protein Structure
25%
Tripeptide
25%
Protein G
25%
Binding Domain
25%
