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Ab initio Monte Carlo simulations of liquid water

First Author: O'Neill DP

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

Type: Book Chapter

Book Title: Accurate Condensed-Phase Quantum Chemistry (2011)

Page Reference: 163-194

ISBN: 9781439808368