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Friedrich Malberg

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The Journal of Physical Chemistry. B|January 4, 2014

Bulk and liquid-vapor interface of pyrrolidinium-based ionic liquids: a molecular simulation studyXavier Paredes, Josefa Fernández, Agílio A H Pádua, et al.

The Journal of Physical Chemistry. B|November 14, 2012

Using molecular simulation to understand the structure of [C2C1im]+-alkylsulfate ionic liquids: bulk and liquid-vapor interfacesXavier Paredes, Josefa Fernández, Agílio A H Pádua, et al.

Organic & Biomolecular Chemistry|April 27, 2012

Substituent effects on axle binding in amide pseudorotaxanes: comparison of NMR titration and ITC data with DFT calculationsLena Kaufmann, Egor V Dzyuba, Friedrich Malberg, et al.

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Search research articles

Showing results (11-20 of 13) with videos related to

Sort By:

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You have reached the last page of results.This site can display upto 13 results.

The Journal of Physical Chemistry. B|January 4, 2014

Bulk and liquid-vapor interface of pyrrolidinium-based ionic liquids: a molecular simulation studyXavier Paredes, Josefa Fernández, Agílio A H Pádua, et al.

The Journal of Physical Chemistry. B|November 14, 2012

Using molecular simulation to understand the structure of [C2C1im]+-alkylsulfate ionic liquids: bulk and liquid-vapor interfacesXavier Paredes, Josefa Fernández, Agílio A H Pádua, et al.

Organic & Biomolecular Chemistry|April 27, 2012

Substituent effects on axle binding in amide pseudorotaxanes: comparison of NMR titration and ITC data with DFT calculationsLena Kaufmann, Egor V Dzyuba, Friedrich Malberg, et al.

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