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Chemistry
Arylamide
100%
Internal Rotation
70%
Dimethyl Ether
57%
Hydrogen Bonding
42%
Molecular Dynamics
42%
Aqueous Solution
39%
Ethane
35%
Molecular Dynamics Simulation
35%
Hyperconjugation
34%
Barrier of Internal Rotation
32%
Conformational Isomer
29%
Oligomer
29%
Aluminum
28%
Methanol
28%
Energetics
26%
Energy Barrier
25%
Disilane
21%
Zirconium
21%
Ab Initio Calculation
21%
Quinoline
21%
Molecular Dynamics Study
20%
Band Gap
19%
Lipid
19%
Monomer
17%
Natural Bond Orbital
17%
Relaxation
17%
Torsional Barrier
17%
Protic Solvent
17%
dimer
17%
NMR Spectroscopy
15%
Methyl Group
15%
Molecular Orbital
14%
Radical Cation
14%
Macrocycle
14%
Difluoroethane
14%
Dihedral Angle
14%
Conformer Equilibrium
14%
Amino Acid
14%
Structure Prediction
14%
Free Energy
14%
Acetone
14%
Molecular Mechanic
14%
Chlordiazepoxide
14%
protonation
14%
Thiophene
14%
Noradrenaline
14%
Tetramer
13%
Surface Potential
10%
Ambient Reaction Temperature
10%
macrocyclization
10%
Keyphrases
Dimethyl Ether
48%
Internal Rotation
46%
Foldamer
44%
Arylamides
42%
Internal Rotation Barrier
32%
Macrocycles
28%
Foldamers
28%
Lone Pair
25%
Disilane
21%
Exchange Repulsion
21%
Barrier Energy
20%
Fluxional
19%
Hydrogen Bond (H-bond)
19%
Energy Gap
17%
Aromatics
17%
Ethane
16%
Hyperconjugation
14%
Antisymmetrization
14%
Non-biological
14%
Partial Insertion
14%
Lipid Interface
14%
Strained Macrocycles
14%
Protic Solvent
14%
Intramolecular H-bond
14%
Aqueous Solution
14%
Correction Structure
14%
Structure-based Design
14%
Bent Bonds
14%
Imidazole
14%
Ab Initio Study
14%
Copolymer
14%
Helicity
14%
Helix
14%
Aromatic Amide
14%
Data Availability
14%
Protonation
14%
Phage Display Selection
14%
Pyrrole
14%
Antimicrobial Activity
14%
Ortho
14%
Furan-based
14%
Rotor
14%
All-atom Molecular Dynamics Simulation
14%
Antimicrobial Polymers
14%
Polynuclear Species
14%
Chemical Nature
11%
Force Field Parameters
11%
Rational Design
11%
π-character
11%
Pyrrole-imidazole Polyamide
10%