Login / Signup
Assessment of the performace of the functional density theory to compute molecular polarizabilities using molecular polarization maps.
Lurdes Roset
Juan J. Perez
Published in:
J. Comput. Methods Sci. Eng. (2010)
Keyphrases
</>
molecular level
dna computing
machine learning
drug discovery
knowledge base
case study
image segmentation
molecular structures
protein function prediction
molecular interactions
database
molecular dynamics
sequence analysis
theoretical basis
quality assessment
three dimensional
information systems