Login / Signup
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models.
Miguel Jorge
Nuno M. Garrido
Carlos J. V. Simões
Cândida G. Silva
Rui M. M. Brito
Published in:
J. Comput. Chem. (2017)
Keyphrases
</>
simulation models
three dimensional
data sets
data mining
experimental data
genetic algorithm
learning algorithm
artificial neural networks
model selection
process model
simulation model
statistical tests
mathematical models
analytical model