) for large-scale polarizable molecular mechanics/dynamics simulations.
Todor DudevMike DevereuxMarkus MeuwlyCarmay LimJean-Philip PiquemalNohad GreshPublished in: J. Comput. Chem. (2015)
Keyphrases
- molecular dynamics
- agent based simulations
- real world
- dynamic model
- small scale
- real life
- artificial intelligence
- dynamical systems
- simulation model
- real time
- video sequences
- numerical simulations
- similarity measure
- scientific data
- simulation environment
- initial conditions
- highly nonlinear
- recurrent networks
- living cells
- information systems
- molecular dynamics simulations