Matthew R Hermes

20102017
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Chemical Compounds

Potential energy surfaces
Molecular vibrations
Green's function
Geometry
Taylor series
Wave functions
Vibrational spectra
Molecules
Physics
Hamiltonians
Spin density waves
Monte Carlo methods
Electronic structure
Water
Charge density waves
Sulfur Dioxide
Reaction intermediates
Acetaldehyde
Electrons
Formaldehyde
Alkenes
Approximation algorithms
Isomerization
Hydration
Oxides
Free energy
Metals
Decomposition
Tensors
Binding energy
Temperature
Chemical activation
Electron affinity
Kinetics
Troposphere
Excitation energy
Polymers
Liquids
Testing
Sampling
Benzene
Oxidants
Reaction kinetics
Hydroxyl Radical
Solid state physics
Equations of motion
Hydrogen
Poles
Rate constants
Electron transitions

Physics & Astronomy

General

self consistent fields
energy
Green's functions
geometry
vibration
zero point energy
evaluation
expansion
electronic structure
reaction intermediates
hydration
decomposition
examination
diagrams
sampling
grids
costs
quadratures
formulations
shift
solid state physics
Feynman diagrams

Physics

perturbation
potential energy
harmonics
electrons
gradients
wave functions
electron affinity
temperature

Mathematical and Computer Sciences

perturbation theory
Taylor series
approximation
Monte Carlo method
tensors

Chemistry and Materials

sulfur dioxides
acetaldehyde
isomerization
alkenes
oxides
molecules
liquids
water
formaldehyde
benzene
hydroxyl radicals
butenes

Engineering

binding energy