Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics.
Karina van den BroekHubert KuhnAchim ZielesnyPublished in: J. Cheminformatics (2018)
Keyphrases
- molecular dynamics
- programming language
- simulation model
- dynamical systems
- kernel function
- multi agent simulation
- object oriented
- agent based simulations
- fluid dynamics
- agent based models
- kernel regression
- dynamic model
- lightweight
- three dimensional
- mathematical model
- markov chain
- kernel methods
- web applications
- source code
- component analysis
- principal component analysis
- mobile robot
- support vector
- machine learning
- database