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Chemistry
Density Functional Theory
100%
Molecular Docking
90%
Crystal Structure
54%
DFT-B3LYP Calculation
45%
IC50
39%
Density Functional Theory
33%
NMR Spectroscopy
32%
Hirshfeld Surface
31%
13C NMR Spectroscopy
28%
1H NMR Spectroscopy
26%
Imine
25%
Antioxidant Capacity
25%
Glucosidase
25%
Hydrogen Bonding
23%
Antibacterial
21%
Surface Analysis
20%
Fourier Transform Infrared Spectroscopy
19%
Binding Site
18%
Single-Crystal X-Ray Crystallography
17%
Time-Dependent Density Functional Theory
17%
Bioactivity
16%
Density Functional Theory
16%
Molecular Dynamics Simulation
16%
Radical (Chemistry)
15%
Mild Steel
15%
Kd
15%
Quantum Chemical Calculations
14%
X-Ray Diffraction
14%
Antioxidant Agent
13%
Transfer RNA
13%
Hirshfeld Surface Analysis
13%
UV/VIS Spectroscopy
13%
electronics
12%
Antimicrobial Agent
12%
1,2,4-Triazole
12%
Benzimidazole
11%
Carbon Steel
11%
Binding Energy
10%
Molecular Model
10%
Elemental Analysis
9%
Thiourea
9%
Chemical Shift
9%
Dielectric Spectroscopy
9%
Electronic Property
9%
formation
8%
Space Group
8%
Structure-Activity Relationship
8%
Amylase
8%
MIC
8%
Intermolecular Force
8%
Pharmacology, Toxicology and Pharmaceutical Science
IC50
37%
Antiinfective Agent
22%
Glucosidase
20%
Antioxidant Capacity
20%
Enzyme
17%
Antioxidant
14%
Staphylococcus aureus
12%
Quinazoline Derivative
12%
Carbon 13
11%
Structure Activity Relationship
11%
Free Radical
11%
Antibacterial Activity
10%
Biological Activity
10%
Indole
10%
Tyrosine Transfer RNA Ligase
9%
Koji
9%
Absorption-Distribution-Metabolism-Excretion Toxicity
9%
Proteinase
8%
SARS Coronavirus
7%
Acetylcholinesterase
7%
Beta Glucuronidase
7%
Oxadiazole Derivative
7%
Cholinesterase Inhibitor
7%
Cuprous Ion
7%
Malignant Neoplasm
7%
Binding Site
7%
Escherichia coli
7%
Imine
6%
Antimicrobial Agent
6%
Cytotoxicity
6%
Acarbose
6%
Pseudomonas aeruginosa
5%
Pharmacokinetic
5%
Antidiabetic Agent
5%
Thiadiazoles
5%
ABTS
5%
Antidiabetic Activity
5%
Pyrimidine
5%
Quinazoline
5%