Machine learning for predictive condensed-phase simulation (2013)

First Author: Bartok A

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