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Spirko

Showing results (11-20 of 37) with videos related to

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The Journal of Physical Chemistry. A|February 14, 2008
Assigning the NH stretches of the guanine tautomers using adiabatic separation: CCSD(T) benchmark calculationsDana Nachtigallová, Pavel Hobza, Vladimír Spirko
IEEE/ACM Transactions on Computational Biology and Bioinformatics|January 16, 2020
Supervised Dimension Reduction for Large-Scale "Omics" Data With Censored Survival Outcomes Under Possible Non-Proportional HazardsLauren Spirko-Burns, Karthik Devarajan
The Journal of Physical Chemistry. A|September 15, 2011
Vibrational energies of LiH2(+) and LiD2(+) in the Ã1Σ+ electronic stateWolfgang P Kraemer, Vladimír Spirko
The International Journal of Biostatistics|November 14, 2015
A Semiparametric Bayesian Approach for Analyzing Longitudinal Data from Multiple Related GroupsKiranmoy Das, Prince Afriyie, Lauren Spirko
Science (New York, N.Y.)|December 8, 2009
On the elusive twelfth vibrational state of beryllium dimerKonrad Patkowski, Vladimír Spirko, Krzysztof Szalewicz
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
The structure and vibrational dynamics of the pyrrole dimerMartin Kabelác, Pavel Hobza, Vladimír Spirko
The Journal of Physical Chemistry. A|January 8, 2008
Quasiplanarity of the peptide bondJakub Chalupský, Jirí Vondrásek, Vladimír Spirko
The Journal of Chemical Physics|May 27, 2010
Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potentialVladimír Spirko, Miroslav Rubes, Ota Bludský
The Journal of Chemical Physics|July 11, 2006
Vibrational predissociation of H5 +Vladimír Spirko, Takayoshi Amano, Wolfgang P Kraemer
The Journal of Chemical Physics|April 17, 2008
Computed lifetimes of metastable states of the NO2+ dicationR Baková, J Fiser, T Sedivcová-Uhlíková, et al.
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|February 14, 2008
Assigning the NH stretches of the guanine tautomers using adiabatic separation: CCSD(T) benchmark calculationsDana Nachtigallová, Pavel Hobza, Vladimír Spirko
IEEE/ACM Transactions on Computational Biology and Bioinformatics|January 16, 2020
Supervised Dimension Reduction for Large-Scale "Omics" Data With Censored Survival Outcomes Under Possible Non-Proportional HazardsLauren Spirko-Burns, Karthik Devarajan
The Journal of Physical Chemistry. A|September 15, 2011
Vibrational energies of LiH2(+) and LiD2(+) in the Ã1Σ+ electronic stateWolfgang P Kraemer, Vladimír Spirko
The International Journal of Biostatistics|November 14, 2015
A Semiparametric Bayesian Approach for Analyzing Longitudinal Data from Multiple Related GroupsKiranmoy Das, Prince Afriyie, Lauren Spirko
Science (New York, N.Y.)|December 8, 2009
On the elusive twelfth vibrational state of beryllium dimerKonrad Patkowski, Vladimír Spirko, Krzysztof Szalewicz
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
The structure and vibrational dynamics of the pyrrole dimerMartin Kabelác, Pavel Hobza, Vladimír Spirko
The Journal of Physical Chemistry. A|January 8, 2008
Quasiplanarity of the peptide bondJakub Chalupský, Jirí Vondrásek, Vladimír Spirko
The Journal of Chemical Physics|May 27, 2010
Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potentialVladimír Spirko, Miroslav Rubes, Ota Bludský
The Journal of Chemical Physics|July 11, 2006
Vibrational predissociation of H5 +Vladimír Spirko, Takayoshi Amano, Wolfgang P Kraemer
The Journal of Chemical Physics|April 17, 2008
Computed lifetimes of metastable states of the NO2+ dicationR Baková, J Fiser, T Sedivcová-Uhlíková, et al.
Pageof 4