# Difference between revisions of "DoSPT publications"

From DoSPT

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'''Miguel A. Caro, Olga Lopez-Acevedo, and Tomi Laurila''';<br /> | '''Miguel A. Caro, Olga Lopez-Acevedo, and Tomi Laurila''';<br /> | ||

''Redox Potentials from Ab Initio Molecular Dynamics and Explicit Entropy Calculations: Application to Transition Metals in Aqueous Solution''; <br /> | ''Redox Potentials from Ab Initio Molecular Dynamics and Explicit Entropy Calculations: Application to Transition Metals in Aqueous Solution''; <br /> | ||

− | [http://pubs.acs.org/doi/abs/10.1021/acs.jctc.7b00314 J. Chem. Theory Comput., | + | [http://pubs.acs.org/doi/abs/10.1021/acs.jctc.7b00314 J. Chem. Theory Comput. 13, 3432 (2017)]. |

== 2016 == | == 2016 == |

## Revision as of 07:11, 8 August 2017

This is a list of publications that highlight the capabilities and/or make use of the DoSPT code.

## 2017

**Miguel A. Caro, Olga Lopez-Acevedo, and Tomi Laurila**;

*Redox Potentials from Ab Initio Molecular Dynamics and Explicit Entropy Calculations: Application to Transition Metals in Aqueous Solution*;

J. Chem. Theory Comput. 13, 3432 (2017).

## 2016

**Miguel A. Caro, Tomi Laurila, and Olga Lopez-Acevedo**;

*Accurate schemes for calculation of thermodynamic properties of liquid mixtures from molecular dynamics simulations*;

J. Chem. Phys. 145, 244504 (2016).