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Journal of Chemical Theory and Computation
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November 27, 2015
Secondary Structure Assignment of Amyloid-β Peptide Using Chemical Shifts
Geoffrey 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 Fission
Geoffrey 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 Interface
Veselina 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 radicals
Geoffrey 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 Facets
Veselina 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 Selectivity
Ruslan 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 Discovery
Kavindri 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 procedures
Ambili 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 Investigation
Geoffrey 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 methods
Geoffrey P F Wood, Alavattam Sreedhara, Jamie M Moore, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
November 27, 2015
Secondary Structure Assignment of Amyloid-β Peptide Using Chemical Shifts
Geoffrey 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 Fission
Geoffrey 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 Interface
Veselina 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 radicals
Geoffrey 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 Facets
Veselina 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 Selectivity
Ruslan 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 Discovery
Kavindri 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 procedures
Ambili 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 Investigation
Geoffrey 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 methods
Geoffrey P F Wood, Alavattam Sreedhara, Jamie M Moore, et al.
Page
of 3