Keyphrases
Aluminium Chlorohydrate
100%
C-C Bond
100%
Classical Molecular Dynamics
100%
Thiophene
100%
Antisymmetrization
100%
Internal Rotation
100%
Polynuclear
100%
Zr(IV)
100%
Handedness Inversion
100%
Torsional Barrier
100%
Radical Cation
100%
OH 8
100%
Ab Initio Molecular Orbital
100%
Molecular Orbital Calculations
100%
Internal Rotation Barrier
100%
Dimethyl Ether
100%
Non-biological
100%
Partial Insertion
100%
Lipid Interface
100%
Strained Macrocycles
100%
Chiral Group
100%
Macrocycles
100%
Fluxional
100%
Protonated Forms
100%
Structure Prediction
100%
Intermolecular H-bond
100%
Staggered Structure
100%
Protic Solvent
100%
Intramolecular H-bond
100%
Difluoroethane
100%
Heparin Binding
100%
Gauche Effect
100%
Bent Bond
100%
β-hairpin
100%
Aqueous Solution
100%
Hexamer
100%
Protein-protein Interface
100%
Human Carbonic Anhydrase II
83%
Hyperconjugation
75%
Pyrrole-imidazole Polyamide
75%
Zirconium(IV)
66%
Aqueous Chemistry
66%
Apple Peel
66%
Foldamer
60%
Car-Parrinello Molecular Dynamics
50%
Level Splitting
50%
Rotation Potential
50%
Disilane
50%
Level Spacing
50%
Methyl Group Rotation
50%
Chemistry
Internal Rotation
100%
Furan
100%
Arylamide
100%
Molecular Orbital
100%
Oligomer
100%
Hyperconjugation
100%
Hydrogen Bonding
100%
Torsional Barrier
100%
Radical Cation
100%
Barrier of Internal Rotation
100%
Aluminum
100%
Morpholine
100%
Proline Residue
100%
Proline
100%
Macrocycle
100%
Dimethyl Ether
100%
Difluoroethane
100%
Dihedral Angle
100%
Conformer Equilibrium
100%
Protic Solvent
100%
Amino Acid
100%
Conformational Isomer
75%
Tetramer
75%
Disilane
50%
Aromatic Amide
50%
Tertiary Amide
50%
X-Ray Crystallography
50%
Reorganization Energy
50%
Stabilization Energy
50%
Solvent Effect
50%
Benzene
50%
Reverse Phase High Performance Liquid Chromatography
50%
High-Content Screening
50%
Heparin
40%
Phase Space
33%
Normal Modes
33%
Force Constant
33%
Anticoagulant
33%
Acylation
33%
Structure
33%
NMR Spectroscopy
33%
Catechol
28%
Charge Transfer Interaction
25%
Aqueous Solution
25%
Protic Polar Solvent
25%
Calculation Method
25%
Torsional Potential
25%
Dodecahedral Crystal
25%
Point Group C2v
25%
Surface Potential
25%