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Eva Perlt

4PUBLICATIONS
36CO-AUTHORS
Formal methods for softwareChemical thermodynamics and energeticsTheoretical quantum chemistryStatistical mechanics in chemistry
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Journal

Publications (4)

Sort by Publication Date:
|May 17, 2020
TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations.

Sree Ganesh Balasubramani, Guo P Chen, Sonia Coriani

|Oct 12, 2018
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies.

Eva Perlt, Promit Ray, Andreas Hansen

|Oct 12, 2018
Thermodynamics and proton activities of protic ionic liquids with quantum cluster equilibrium theory.

Johannes Ingenmey, Michael von Domaros, Eva Perlt

|Apr 08, 2017
Anharmonic effects in the quantum cluster equilibrium method.

Michael von Domaros, Eva Perlt

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Frequent Collaborators

2 joint publications

Michael von Domaros

2 joint publications

Barbara Kirchner

1 joint publications

Andreas Hansen

1 joint publications

Stefan Grimme

1 joint publications

Sree Ganesh Balasubramani

1 joint publications

Guo P Chen

1 joint publications

Sonia Coriani

1 joint publications

Michael Diedenhofen

1 joint publications

Marius S Frank

1 joint publications

Yannick J Franzke

Frequent Collaborators

2 joint publications

Michael von Domaros

2 joint publications

Barbara Kirchner

1 joint publications

Andreas Hansen

1 joint publications

Stefan Grimme

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