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Karl Sohlberg

Showing results (1-10 of 21) with videos related to

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Physical Chemistry Chemical Physics : PCCP|July 16, 2026
Detuning and the excitation delay in photo-stimulated vibrational state transitions in HF under the classical field approximationKarl Sohlberg
Journal of Nanoscience and Nanotechnology|August 12, 2003
The effect of substituents on molecular electronic junctionsNikita Matsunaga, Karl Sohlberg
Molecules (Basel, Switzerland)|February 11, 2023
The Stability of a Mixed-Phase Barium Cerium Iron Oxide under Reducing Conditions in the Presence of HydrogenBenjamin Rosen, Karl Sohlberg
Journal of Molecular Modeling|September 23, 2018
Investigation of net unidirectional ring shuttling in a chemically fueled [2]catenaneGloria Bazargan, Karl Sohlberg
The Journal of Physical Chemistry. A|October 20, 2006
Origin of co-conformational selectivity in a [3]rotaxaneXiange Zheng, Karl Sohlberg
Journal of Molecular Modeling|January 8, 2016
Empirical correction for PM7 band gaps of transition-metal oxidesXiang Liu, Karl Sohlberg
The Journal of Physical Chemistry. A|May 21, 2011
Computational investigation of the role of counterions and reorganization energy in a switchable bistable [2]rotaxaneMichael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation|December 5, 2015
Theoretical Study of Binding Site Preference in [2]RotaxanesMichael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation|December 1, 2015
A New Empirical Correction to the AM1 Method for Macromolecular ComplexesMichael E Foster, Karl Sohlberg
Physical Chemistry Chemical Physics : PCCP|May 5, 2023
A method of calculating surface energies for asymmetric slab modelsNatalie M Stuart, Karl Sohlberg
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|July 16, 2026
Detuning and the excitation delay in photo-stimulated vibrational state transitions in HF under the classical field approximationKarl Sohlberg
Journal of Nanoscience and Nanotechnology|August 12, 2003
The effect of substituents on molecular electronic junctionsNikita Matsunaga, Karl Sohlberg
Molecules (Basel, Switzerland)|February 11, 2023
The Stability of a Mixed-Phase Barium Cerium Iron Oxide under Reducing Conditions in the Presence of HydrogenBenjamin Rosen, Karl Sohlberg
Journal of Molecular Modeling|September 23, 2018
Investigation of net unidirectional ring shuttling in a chemically fueled [2]catenaneGloria Bazargan, Karl Sohlberg
The Journal of Physical Chemistry. A|October 20, 2006
Origin of co-conformational selectivity in a [3]rotaxaneXiange Zheng, Karl Sohlberg
Journal of Molecular Modeling|January 8, 2016
Empirical correction for PM7 band gaps of transition-metal oxidesXiang Liu, Karl Sohlberg
The Journal of Physical Chemistry. A|May 21, 2011
Computational investigation of the role of counterions and reorganization energy in a switchable bistable [2]rotaxaneMichael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation|December 5, 2015
Theoretical Study of Binding Site Preference in [2]RotaxanesMichael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation|December 1, 2015
A New Empirical Correction to the AM1 Method for Macromolecular ComplexesMichael E Foster, Karl Sohlberg
Physical Chemistry Chemical Physics : PCCP|May 5, 2023
A method of calculating surface energies for asymmetric slab modelsNatalie M Stuart, Karl Sohlberg
Pageof 3