Molecular simulation grid.

Jens Krüger Georg Birkenheuer Dirk Blunk Sebastian Breuers André Brinkmann Gregor Fels Sandra Gesing Richard Grunzke Oliver Kohlbacher Nico Kruber Ulrich Lang Lars Packschies Ralph Müller-Pfefferkorn Sonja Herres-Pawlis Patrick Schäfer Hans-Günther Schmalz Thomas Steinke Klaus-Dieter Warzecha Martin Wewior

Published in: J. Cheminformatics (2011)

Keyphrases

mathematical model
simulation study
numerical simulations
simulation model
simulation environment
three dimensional
grid computing
neural network
information retrieval
decision trees
reinforcement learning
augmented reality
gene expression data
mathematical models
molecular dynamics simulations