Login / Signup
Semiempirical molecular dynamics (SEMD) simulations: Parameterization and validation for biological systems precursors.
Federico Zipoli
M. Hijazi
Riccardo Petraglia
Valéry Weber
Teodoro Laino
Published in:
IBM J. Res. Dev. (2018)
Keyphrases
</>
molecular dynamics
biological systems
molecular dynamics simulations
biologically inspired
high performance computing
scientific data
complex systems
systems biology
protein folding
living systems
computational models
fluid flow
databases
machine learning
data analysis