Molecular dynamics simulations of solutions at constant chemical potential
Author:
Affiliation:
1. Department of Chemistry and Applied Biosciences, ETH Zurich, Zurich, Switzerland
2. Institute of Computational Science, Università della Svizzera Italiana, Lugano, Switzerland
3. Institute of Process Engineering, ETH Zurich, Zurich, Switzerland
Funder
European Commission (EC)
Eidgenössischen Departement für Wirtschaft, Bildung und Forschung (Federal Department of Economic Affairs, Education and Research, Switzerland)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4917200
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