Keyphrases
Acentric Factor
15%
Activity Coefficient Model
26%
Amines
16%
Binary Mixture
40%
Co2+
16%
Composition Dependence
18%
Conductor-like Screening Model for Real Solvents (COSMO-RS)
23%
COSMO-SAC
100%
Cubic Equation of State
27%
Cyclohexane
16%
Drug Solubility
17%
Equation of State
59%
Equation of State Parameter
16%
Equilibrium Predictions
16%
First-principle Prediction
32%
First-principles
32%
Fluid Phase
18%
Fluid Phase Behavior
16%
Fluid Phase Equilibria
17%
Hydrogen Bonding Interaction
21%
Liquid Density
15%
Liquid-liquid Equilibrium
27%
Lithium Diffusion
20%
Lithium Intercalation
16%
Mixing Rules
19%
Mixture Fluid
20%
Mole Fraction
17%
Molecular Simulation
29%
Octanol-water Partition Coefficient
17%
Organic Co-solvent
16%
Peng-Robinson
16%
Peng-Robinson Equation of State
42%
Phase Coexistence
16%
Prediction Accuracy
23%
Pure Compounds
18%
Pure Water
31%
Rutile
24%
Solid Solubility
37%
Solubility Data
17%
Solvation
39%
Solvation Free Energy
20%
Supercritical Carbon Dioxide
68%
Supercritical CO2 (SCO2)
42%
Temperature Effect
21%
Thermodynamic Model
18%
Thermodynamic Properties
18%
Vapor Pressure
39%
Vapor-liquid Equilibrium
57%
Vapor-liquid-solid
18%
σ-Profile
16%
Chemistry
Acentric Factor
8%
Benzene
8%
Carbon Dioxide
32%
Chemical Engineering
8%
Critical Pressure
6%
Critical Temperature
6%
Critical Volume
6%
Crystal Habit
8%
Cubic Equation of State
26%
Cyclohexane
16%
Dilution
10%
Energy Parameter
9%
Equations of State
48%
First Principle
49%
Fluid Phase Equilibrium
8%
Free Energy
20%
Gibbs Free Energy
14%
Henry Law
10%
Hydrogen Bonding
25%
Liquid Mixture
5%
Liquid-Liquid Equilibrium
37%
Liquid-Vapor Equilibrium
23%
Molar Volume
8%
Molecular Dynamics
8%
Mutual Solubility
8%
Octanol-Water Partition Coefficient
10%
Organic Compound
8%
Peng-Robinson Equation of State
29%
Pentanone
8%
Phase Behavior
16%
Phase Composition
9%
Phase Diagrams
8%
Phase Equilibria
30%
Phase Separation
8%
Probenecid
8%
Pure Substance
9%
Quantum Chemical Calculations
8%
Solvation
47%
Solvent Extraction
7%
Thermodynamic Method
8%
Vapor Pressure
15%
Engineering
Absolute Deviation
6%
Accurate Prediction
14%
Activity Coefficient
39%
Applicability
12%
Atomistic Simulation
8%
Binary Mixture
38%
Boiling Temperature
8%
Carbon Dioxide Capture
12%
Composition Dependence
10%
Computational Efficiency
8%
Continuum Model
8%
Cosolvents
8%
Critical Point
7%
Critical Pressure
8%
Critical Volume
8%
Crystal Quality
8%
Cubic Equation
25%
Data Point
10%
Equations of State
49%
Equilibrium Data
6%
Fluid Phase
20%
Gas Adsorption
6%
Gas Storage
8%
Global Parameter
8%
Infinite Dilution
10%
Interaction Parameter
14%
Liquid Density
10%
Liquid Phase
10%
Melting Point
5%
Miscibility Gap
12%
Model Parameter
6%
Mole Fraction
10%
Normal Boiling Point
6%
Phase Composition
11%
Phase Separation
12%
Predictive Capability
8%
Pure Component
6%
Pure Fluid
33%
Pure Substance
11%
Rich Phase
8%
Root Mean Square
5%
Sonication
8%
Square Deviation
5%
Steric Hindrance
8%
Sublimation Pressure
14%
Supercritical Carbon Dioxide
16%
Temperature Dependence
6%
Thermodynamic Model
7%
Triple Point
8%
Vapor-Liquid Equilibrium
46%
