Machine learning for predictive condensed-phase simulation (2013)
Attributed to:
Development of a wavefunction-based electronic structure method for Monte-Carlo simulation of fluids
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1302.5680
Publication URI: https://arxiv.org/abs/1302.5680
Type: Preprint