Keyphrases
Ab Initio Calculations
16%
Adsorption
100%
Adsorption Complex
33%
Adsorption Energy
16%
Adsorption Sites
16%
Atomic Charges
16%
Charge Interaction
16%
Chemical Bond
33%
Chemisorption
16%
Covalent Bond
16%
Density Functional Theory
16%
Dimethyl Methylphosphonate
100%
Geometry Optimization
16%
Interaction Energy
33%
Intermolecular Interactions
16%
Molecular Adsorption
16%
Molecular Clusters
16%
Molecular Mechanics
16%
Molecular Orbital
16%
Nerve Agents
16%
ONIOM Method
16%
Orbital Mechanics
16%
Organophosphorus Pesticides
100%
Oxide Surfaces
100%
Perturbation Theory
16%
Quantum Chemistry
100%
Simulant
16%
Sized Types
16%
Surface Type
16%
Tabun
16%
Zinc Oxide
100%
ZnO Surface
33%
Chemistry
Ab Initio Calculation
50%
Adsorption Energy
50%
Chemical Bond
100%
Chemisorption
50%
Covalent Bond
50%
Density Functional Theory
50%
formation
50%
Intermolecular Force
50%
k·p perturbation theory
50%
Molecular Adsorption
50%
Molecular Cluster
50%
Molecular Mechanic
50%
Molecular Orbital
50%
Nerve Agent
50%
Organophosphorus Compound
100%
Perturbation Theory
50%
Zinc Oxide
100%
Material Science
Ab Initio Calculation
20%
Chemical Bonding
40%
Chemisorption
20%
Covalent Bond
20%
Density
20%
Molecular Adsorption
20%
Oxide Surface
100%
Surface (Surface Science)
80%
Surface Type
20%
Zinc Oxide
100%
ZnO
100%
Chemical Engineering
Chemisorption
50%
Molecular Mechanics
50%
Zinc Oxide
100%