Login / Signup
Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations.
Max C. Holthausen
Published in:
J. Comput. Chem. (2005)
Keyphrases
</>
graph cuts
theoretical basis
real time
higher order
database
database systems
energy minimization
formal theory
low density
decision trees
image sequences
multi agent
pairwise
computer vision
markov random field
neural network
computational model
theoretical framework
theoretical foundation