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Geoffrey P F Wood

Showing results (1-10 of 28) with videos related to

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Journal of Chemical Theory and Computation|November 27, 2015
Secondary Structure Assignment of Amyloid-β Peptide Using Chemical ShiftsGeoffrey P F Wood, Ursula Rothlisberger
Journal of Chemical Theory and Computation|December 8, 2015
Modeling β-Scission Reactions of Peptide Backbone Alkoxy Radicals:  Backbone C-C Bond FissionGeoffrey P F Wood, Arvi Rauk, Leo Radom
Journal of Chemical Theory and Computation|October 26, 2018
Dynamics and Thermodynamics of Ibuprofen Conformational Isomerism at the Crystal/Solution InterfaceVeselina Marinova, Geoffrey P F Wood, Ivan Marziano, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Bond dissociation energies and radical stabilization energies associated with model peptide-backbone radicalsGeoffrey P F Wood, Damian Moran, Rebecca Jacob, et al.
Crystal Growth & Design|May 9, 2022
Investigating the Role of Solvent in the Formation of Vacancies on Ibuprofen Crystal FacetsVeselina Marinova, Geoffrey P F Wood, Ivan Marziano, et al.
Journal of Chemical Information and Modeling|May 6, 2024
Leveraging Language Model Multitasking To Predict C-H Borylation SelectivityRuslan Kotlyarov, Konstantinos Papachristos, Geoffrey P F Wood, et al.
Journal of Chemical Information and Modeling|August 27, 2025
Basic Stability Tests of Machine Learning Potentials for Molecular Simulations in Computational Drug DiscoveryKavindri Ranasinghe, Adam L Baskerville, Geoffrey P F Wood, et al.
The Journal of Physical Chemistry. A|December 1, 2007
Bond dissociation energies and radical stabilization energies: an assessment of contemporary theoretical proceduresAmbili S Menon, Geoffrey P F Wood, Damian Moran, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Nature of Glycine and Its α-Carbon Radical in Aqueous Solution: A Theoretical InvestigationGeoffrey P F Wood, Mark S Gordon, Leo Radom, et al.
The Journal of Physical Chemistry. A|March 21, 2014
Reactions of benzene and 3-methylpyrrole with the •OH and •OOH radicals: an assessment of contemporary density functional theory methodsGeoffrey P F Wood, Alavattam Sreedhara, Jamie M Moore, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|November 27, 2015
Secondary Structure Assignment of Amyloid-β Peptide Using Chemical ShiftsGeoffrey P F Wood, Ursula Rothlisberger
Journal of Chemical Theory and Computation|December 8, 2015
Modeling β-Scission Reactions of Peptide Backbone Alkoxy Radicals:  Backbone C-C Bond FissionGeoffrey P F Wood, Arvi Rauk, Leo Radom
Journal of Chemical Theory and Computation|October 26, 2018
Dynamics and Thermodynamics of Ibuprofen Conformational Isomerism at the Crystal/Solution InterfaceVeselina Marinova, Geoffrey P F Wood, Ivan Marziano, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Bond dissociation energies and radical stabilization energies associated with model peptide-backbone radicalsGeoffrey P F Wood, Damian Moran, Rebecca Jacob, et al.
Crystal Growth & Design|May 9, 2022
Investigating the Role of Solvent in the Formation of Vacancies on Ibuprofen Crystal FacetsVeselina Marinova, Geoffrey P F Wood, Ivan Marziano, et al.
Journal of Chemical Information and Modeling|May 6, 2024
Leveraging Language Model Multitasking To Predict C-H Borylation SelectivityRuslan Kotlyarov, Konstantinos Papachristos, Geoffrey P F Wood, et al.
Journal of Chemical Information and Modeling|August 27, 2025
Basic Stability Tests of Machine Learning Potentials for Molecular Simulations in Computational Drug DiscoveryKavindri Ranasinghe, Adam L Baskerville, Geoffrey P F Wood, et al.
The Journal of Physical Chemistry. A|December 1, 2007
Bond dissociation energies and radical stabilization energies: an assessment of contemporary theoretical proceduresAmbili S Menon, Geoffrey P F Wood, Damian Moran, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Nature of Glycine and Its α-Carbon Radical in Aqueous Solution: A Theoretical InvestigationGeoffrey P F Wood, Mark S Gordon, Leo Radom, et al.
The Journal of Physical Chemistry. A|March 21, 2014
Reactions of benzene and 3-methylpyrrole with the •OH and •OOH radicals: an assessment of contemporary density functional theory methodsGeoffrey P F Wood, Alavattam Sreedhara, Jamie M Moore, et al.
Pageof 3