Reactive molecular dynamics simulations of an excess proton in polyethylene glycol-water solutions

Taylor and Francis Group, Molecular Simulation, 4-5(45), p. 381-393, 2018

Journal article published in 2018 by Marshall T. McDonnell

Distributing this paper is prohibited by the publisher

Full text: Unavailable

Preprint: archiving forbidden

Postprint: archiving restricted

Upload

Published version: archiving forbidden

Policy details

Data provided by