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Sohlberg

Showing results (31-40 of 275) with videos related to

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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
Nurse Education Today|June 1, 1995
Teaching family nursingK Vehviläinen-Julkunen, T Sohlberg
Physical Chemistry Chemical Physics : PCCP|May 5, 2023
A method of calculating surface energies for asymmetric slab modelsNatalie M Stuart, Karl Sohlberg
The Journal of Physical Chemistry. A|May 28, 2009
Decomposition of the factors that govern binding site preference in a multiple rotaxaneJoseph P Angelo, Karl Sohlberg
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
Empirically corrected DFT and semi-empirical methods for non-bonding interactionsMichael E Foster, Karl Sohlberg
Tobacco Use Insights|November 2, 2020
Lifestyle and Long-Term Smoking CessationTove Sohlberg, Karin Helmersson Bergmark
RSC Advances|May 6, 2022
What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advanceKarl Sohlberg, Michael E Foster
Schizophrenia Bulletin|January 1, 1985
Social adjustment and cognitive performance of high-risk childrenS C Sohlberg, S Yaniv
Journal of Chemical Theory and Computation|December 3, 2015
2-Phenylpyridine:  To Twist or Not To Twist?Kerwin D Dobbs, Karl Sohlberg
Pageof 28

Showing results (31-40 of 275) with videos related to

Sort By:
Pageof 28
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
Nurse Education Today|June 1, 1995
Teaching family nursingK Vehviläinen-Julkunen, T Sohlberg
Physical Chemistry Chemical Physics : PCCP|May 5, 2023
A method of calculating surface energies for asymmetric slab modelsNatalie M Stuart, Karl Sohlberg
The Journal of Physical Chemistry. A|May 28, 2009
Decomposition of the factors that govern binding site preference in a multiple rotaxaneJoseph P Angelo, Karl Sohlberg
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
Empirically corrected DFT and semi-empirical methods for non-bonding interactionsMichael E Foster, Karl Sohlberg
Tobacco Use Insights|November 2, 2020
Lifestyle and Long-Term Smoking CessationTove Sohlberg, Karin Helmersson Bergmark
RSC Advances|May 6, 2022
What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advanceKarl Sohlberg, Michael E Foster
Schizophrenia Bulletin|January 1, 1985
Social adjustment and cognitive performance of high-risk childrenS C Sohlberg, S Yaniv
Journal of Chemical Theory and Computation|December 3, 2015
2-Phenylpyridine:  To Twist or Not To Twist?Kerwin D Dobbs, Karl Sohlberg
Pageof 28