Login / Signup
simulations of materials using VASP: Density-functional theory and beyond.
Jürgen Hafner
Published in:
J. Comput. Chem. (2008)
Keyphrases
</>
theoretical basis
theoretical framework
general theory
computer science
numerical simulations
artificial intelligence
decision making
website
image segmentation
data structure
video sequences
search algorithm
learning materials
formal theory