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Pablo Ramos
Michele Pavanello

Showing results (31-40 of 236) with videos related to

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The Journal of Chemical Physics|March 3, 2005
Quantum-mechanical studies of NMR properties of solutes in liquid crystals: a new strategy to determine orientational order parametersMichele Pavanello, Benedetta Mennucci, Alberta Ferrarini
The Journal of Chemical Physics|April 24, 2015
Subsystem real-time time dependent density functional theoryAlisa Krishtal, Davide Ceresoli, Michele Pavanello
The Journal of Chemical Physics|February 17, 2011
Very accurate potential energy curve of the LiH moleculeWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|November 18, 2009
How to calculate H3 betterMichele Pavanello, Wei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics|November 7, 2012
Accurate potential energy curves for HeH+ isotopologuesWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Physical Chemistry Letters|October 3, 2017
Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid WaterSudheer Kumar P, Alessandro Genova, Michele Pavanello
The Journal of Chemical Physics|March 20, 2012
Very accurate potential energy curve of the He2+ ionWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|October 5, 2010
Accurate one-dimensional potential energy curve of the linear (H2)2 clusterWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Physical Chemistry. B|March 19, 2010
Modeling hole transport in wet and dry DNAMichele Pavanello, Ludwik Adamowicz, Maksym Volobuyev, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 17, 2015
Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactionsAlisa Krishtal, Debalina Sinha, Alessandro Genova, et al.
Pageof 24

Showing results (31-40 of 236) with videos related to

Sort By:
Pageof 24
The Journal of Chemical Physics|March 3, 2005
Quantum-mechanical studies of NMR properties of solutes in liquid crystals: a new strategy to determine orientational order parametersMichele Pavanello, Benedetta Mennucci, Alberta Ferrarini
The Journal of Chemical Physics|April 24, 2015
Subsystem real-time time dependent density functional theoryAlisa Krishtal, Davide Ceresoli, Michele Pavanello
The Journal of Chemical Physics|February 17, 2011
Very accurate potential energy curve of the LiH moleculeWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|November 18, 2009
How to calculate H3 betterMichele Pavanello, Wei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics|November 7, 2012
Accurate potential energy curves for HeH+ isotopologuesWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Physical Chemistry Letters|October 3, 2017
Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid WaterSudheer Kumar P, Alessandro Genova, Michele Pavanello
The Journal of Chemical Physics|March 20, 2012
Very accurate potential energy curve of the He2+ ionWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|October 5, 2010
Accurate one-dimensional potential energy curve of the linear (H2)2 clusterWei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Physical Chemistry. B|March 19, 2010
Modeling hole transport in wet and dry DNAMichele Pavanello, Ludwik Adamowicz, Maksym Volobuyev, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 17, 2015
Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactionsAlisa Krishtal, Debalina Sinha, Alessandro Genova, et al.
Pageof 24