TY - JOUR
T1 - Application of artificial neural networks to identify equilibration in computer simulations
AU - Leibowitz, Mitchell H.
AU - Miller, Evan D.
AU - Henry, Michael M.
AU - Jankowski, Eric
N1 - Publisher Copyright:
© Published under licence by IOP Publishing Ltd.
PY - 2017/11/19
Y1 - 2017/11/19
N2 - Determining which microstates generated by a thermodynamic simulation are representative of the ensemble for which sampling is desired is a ubiquitous, underspecified problem. Artificial neural networks are one type of machine learning algorithm that can provide a reproducible way to apply pattern recognition heuristics to underspecified problems. Here we use the open-source TensorFlow machine learning library and apply it to the problem of identifying which hypothetical observation sequences from a computer simulation are "equilibrated" and which are not. We generate training populations and test populations of observation sequences with embedded linear and exponential correlations. We train a two-neuron artificial network to distinguish the correlated and uncorrelated sequences. We find that this simple network is good enough for > 98% accuracy in identifying exponentially-decaying energy trajectories from molecular simulations.
AB - Determining which microstates generated by a thermodynamic simulation are representative of the ensemble for which sampling is desired is a ubiquitous, underspecified problem. Artificial neural networks are one type of machine learning algorithm that can provide a reproducible way to apply pattern recognition heuristics to underspecified problems. Here we use the open-source TensorFlow machine learning library and apply it to the problem of identifying which hypothetical observation sequences from a computer simulation are "equilibrated" and which are not. We generate training populations and test populations of observation sequences with embedded linear and exponential correlations. We train a two-neuron artificial network to distinguish the correlated and uncorrelated sequences. We find that this simple network is good enough for > 98% accuracy in identifying exponentially-decaying energy trajectories from molecular simulations.
UR - http://www.scopus.com/inward/record.url?scp=85036469668&partnerID=8YFLogxK
UR - https://scholarworks.boisestate.edu/mse_facpubs/317
U2 - 10.1088/1742-6596/921/1/012013
DO - 10.1088/1742-6596/921/1/012013
M3 - Conference article
SN - 1742-6588
VL - 921
JO - Journal of Physics: Conference Series
JF - Journal of Physics: Conference Series
IS - 1
M1 - 012013
T2 - 30th Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics
Y2 - 20 February 2017 through 24 February 2017
ER -