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Overview Leadership Blog JoVE Help Center

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Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

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Jessica R Duke

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The Journal of Physical Chemistry Letters|January 2, 2016

Simulating Excited State Dynamics in Systems with Multiple Avoided Crossings Using Mapping Variable Ring Polymer Molecular DynamicsJessica R Duke, Nandini Ananth

The Journal of Chemical Physics|December 24, 2017

A mapping variable ring polymer molecular dynamics study of condensed phase proton-coupled electron transferSadrach Pierre, Jessica R Duke, Timothy J H Hele, et al.

The Journal of Physical Chemistry. A|August 29, 2012

High-level ab initio predictions of the energetics of mCO2·(H2O)n (n = 1-3, m = 1-12) clustersK Sahan Thanthiriwatte, Jessica R Duke, Virgil E Jackson, et al.

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Search research articles

Showing results (1-10 of 3) with videos related to

Sort By:

Pageof 1

The Journal of Physical Chemistry Letters|January 2, 2016

Simulating Excited State Dynamics in Systems with Multiple Avoided Crossings Using Mapping Variable Ring Polymer Molecular DynamicsJessica R Duke, Nandini Ananth

The Journal of Chemical Physics|December 24, 2017

A mapping variable ring polymer molecular dynamics study of condensed phase proton-coupled electron transferSadrach Pierre, Jessica R Duke, Timothy J H Hele, et al.

The Journal of Physical Chemistry. A|August 29, 2012

High-level ab initio predictions of the energetics of mCO2·(H2O)n (n = 1-3, m = 1-12) clustersK Sahan Thanthiriwatte, Jessica R Duke, Virgil E Jackson, et al.

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