Chemistry
Binding Energy
100%
CCSD
50%
Conformational Isomer
100%
Coupled Cluster Theory
50%
Density Functional Theory
100%
Hydrogen Bonding
100%
Molecular Cluster
100%
Potential Energy Surface
50%
Sulfuric Acid
100%
Keyphrases
Added Water
16%
Approximate Method
16%
Binding Energy
33%
CCSD(T)
16%
Coupled Cluster Calculations
16%
Density Functional Theory
16%
DFT Functionals
16%
Fibonacci
16%
Global Minimum
16%
Hydrogen Bonds (H-bonds)
33%
M06-2X
33%
Molecular Clusters
100%
MPW1PW91
16%
P-base
16%
PM6 Method
16%
Potential Energy Surface
16%
Redundant Structure
16%
Root Mean Square
16%
Sampling Algorithm
16%
Scale Factor
16%
Simple Scaling
16%
Sulfuric Acid
33%
Water Addition
16%
Water Molecule
100%
Engineering
Approximate Method
50%
Binding Energy
100%
Conformers
100%
Discrete Fourier Transform
50%
Energy Surface
50%
Functionals
50%
Potential Energy
50%
Root Mean Square
50%
Saturates
50%
Scaling Factor
50%
Material Science
Density
50%
Hydrogen Bonding
100%
Surface Energy
50%