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Walter Polkosnik
Lou Massa

Showing results (21-30 of 34) with videos related to

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Journal of Computational Chemistry|June 22, 2010
A generalized higher order kernel energy approximation methodStewart N Weiss, Lulu Huang, Lou Massa
The Journal of Physical Chemistry. A|July 27, 2011
Ion induced dipole clusters H(n)- (3 ≤ n-odd ≤ 13): density functional theory calculations of structure and energyLulu Huang, Chérif F Matta, Lou Massa
The Journal of Physical Chemistry. A|July 1, 2011
Characterization of a trihydrogen bond on the basis of the topology of the electron densityChérif F Matta, Lulu Huang, Lou Massa
The Journal of Chemical Physics|January 22, 2008
The OH-anion acting as an acidLulu Huang, Lou Massa, Ivan Bernal, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 24, 2009
Calculation of strong and weak interactions in TDA1 and RangDP52 by the kernel energy methodLulu Huang, Lou Massa, Isabella Karle, et al.
Applied Spectroscopy|October 4, 2012
Ground-state features in the THz spectra of molecular clusters of β-HMXLulu Huang, Andrew Shabaev, Samuel G Lambrakos, et al.
The Journal of Physical Chemistry. A|October 25, 2014
The localization-delocalization matrix and the electron-density-weighted connectivity matrix of a finite graphene nanoribbon reconstructed from kernel fragmentsMatthew J Timm, Chérif F Matta, Lou Massa, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2013
Protoribosome by quantum kernel energy methodLulu Huang, Miri Krupkin, Anat Bashan, et al.
Comptes Rendus. Chimie (Print)|June 13, 2019
New structures of hydronium cation clustersSonjae Wallace, Lulu Huang, Chérif F Matta, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 30, 2006
The transition state for formation of the peptide bond in the ribosomeAsta Gindulyte, Anat Bashan, Ilana Agmon, et al.
Pageof 4

Showing results (21-30 of 34) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|June 22, 2010
A generalized higher order kernel energy approximation methodStewart N Weiss, Lulu Huang, Lou Massa
The Journal of Physical Chemistry. A|July 27, 2011
Ion induced dipole clusters H(n)- (3 ≤ n-odd ≤ 13): density functional theory calculations of structure and energyLulu Huang, Chérif F Matta, Lou Massa
The Journal of Physical Chemistry. A|July 1, 2011
Characterization of a trihydrogen bond on the basis of the topology of the electron densityChérif F Matta, Lulu Huang, Lou Massa
The Journal of Chemical Physics|January 22, 2008
The OH-anion acting as an acidLulu Huang, Lou Massa, Ivan Bernal, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 24, 2009
Calculation of strong and weak interactions in TDA1 and RangDP52 by the kernel energy methodLulu Huang, Lou Massa, Isabella Karle, et al.
Applied Spectroscopy|October 4, 2012
Ground-state features in the THz spectra of molecular clusters of β-HMXLulu Huang, Andrew Shabaev, Samuel G Lambrakos, et al.
The Journal of Physical Chemistry. A|October 25, 2014
The localization-delocalization matrix and the electron-density-weighted connectivity matrix of a finite graphene nanoribbon reconstructed from kernel fragmentsMatthew J Timm, Chérif F Matta, Lou Massa, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2013
Protoribosome by quantum kernel energy methodLulu Huang, Miri Krupkin, Anat Bashan, et al.
Comptes Rendus. Chimie (Print)|June 13, 2019
New structures of hydronium cation clustersSonjae Wallace, Lulu Huang, Chérif F Matta, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 30, 2006
The transition state for formation of the peptide bond in the ribosomeAsta Gindulyte, Anat Bashan, Ilana Agmon, et al.
Pageof 4