Geoffrey P. F. Wood
Geoffrey P. F. Wood
Pfizer Global Research & Development
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Cited by
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A restricted-open-shell complete-basis-set model chemistry
GPF Wood, L Radom, GA Petersson, EC Barnes, MJ Frisch, ...
The Journal of chemical physics 125 (9), 094106, 2006
Bond dissociation energies and radical stabilization energies: An assessment of contemporary theoretical procedures
AS Menon, GPF Wood, D Moran, L Radom
The Journal of Physical Chemistry A 111 (51), 13638-13644, 2007
Methyl radical addition to CS double bonds: kinetic versus thermodynamic preferences
ML Coote, GPF Wood, L Radom
The Journal of Physical Chemistry A 106 (50), 12124-12138, 2002
Bond dissociation energies and radical stabilization energies associated with model peptide-backbone radicals
GPF Wood, D Moran, R Jacob, L Radom
The Journal of Physical Chemistry A 109 (28), 6318-6325, 2005
hydrogen bond hierarchy: persistent phenol··· chloride hydrogen bonds in the presence of carboxylic acid moieties
NK Duggirala, GPF Wood, A Fischer, Ł Wojtas, ML Perry, MJ Zaworotko
Crystal Growth & Design 15 (9), 4341-4354, 2015
Rearrangements in Model Peptide‐Type Radicals via Intramolecular Hydrogen‐Atom Transfer
D Moran, R Jacob, GPF Wood, ML Coote, MJ Davies, RAJ O'Hair, ...
Helvetica chimica acta 89 (10), 2254-2272, 2006
Performance of the RB3-LYP, RMP2, and UCCSD (T) procedures in calculating radical stabilization energies for• NHX radicals
GPF Wood, DJ Henry, L Radom
The Journal of Physical Chemistry A 107 (39), 7985-7990, 2003
Templated nucleation of acetaminophen on spherical excipient agglomerates
JL Quon, K Chadwick, GPF Wood, I Sheu, BK Brettmann, AS Myerson, ...
Langmuir 29 (10), 3292-3300, 2013
Nature of Glycine and Its α-Carbon Radical in Aqueous Solution: A Theoretical Investigation
GPF Wood, MS Gordon, L Radom, DM Smith
Journal of chemical theory and computation 4 (10), 1788-1794, 2008
Harnessing cloud architecture for crystal structure prediction calculations
P Zhang, GPF Wood, J Ma, M Yang, Y Liu, G Sun, YA Jiang, BC Hancock, ...
Crystal Growth & Design 18 (11), 6891-6900, 2018
Effect of side chains on competing pathways for β-scission reactions of peptide-backbone alkoxyl radicals
GPF Wood, CJ Easton, A Rauk, MJ Davies, L Radom
The Journal of Physical Chemistry A 110 (34), 10316-10323, 2006
Secondary structure assignment of amyloid-β peptide using chemical shifts
GPF Wood, U Rothlisberger
Journal of chemical theory and computation 7 (5), 1552-1563, 2011
Hydrogen abstraction by chlorine atom from small organic molecules containing amino acid functionalities: an assessment of theoretical procedures
MS Taylor, SA Ivanic, GPF Wood, CJ Easton, GB Bacskay, L Radom
The Journal of Physical Chemistry A 113 (43), 11817-11832, 2009
Prediction of the relative free energies of drug polymorphs above zero Kelvin
M Yang, E Dybeck, G Sun, C Peng, B Samas, VM Burger, Q Zeng, Y Jin, ...
Crystal Growth & Design 20 (8), 5211-5224, 2020
Modelling nucleation from solution with the string method in the osmotic ensemble
C Liu, GPF Wood, EE Santiso
Molecular Physics 116 (21-22), 2998-3007, 2018
Drug–excipient interactions in the solid state: The role of different stress factors
C Gressl, M Brunsteiner, A Davis, M Landis, K Pencheva, G Scrivens, ...
Molecular pharmaceutics 14 (12), 4560-4571, 2017
Quantitative solution measurement for the selection of complexing agents to enable purification by impurity complexation
CC Weber, GPF Wood, AJ Kunov-Kruse, DE Nmagu, BL Trout, ...
Crystal growth & design 14 (7), 3649-3657, 2014
Modeling β-Scission Reactions of Peptide Backbone Alkoxy Radicals: Backbone C− C Bond Fission
GPF Wood, A Rauk, L Radom
Journal of chemical theory and computation 1 (5), 889-899, 2005
Dynamics and thermodynamics of Ibuprofen conformational isomerism at the crystal/solution interface
V Marinova, GPF Wood, I Marziano, M Salvalaglio
Journal of chemical theory and computation 14 (12), 6484-6494, 2018
Mechanistic insights into radical-mediated oxidation of tryptophan from ab initio quantum chemistry calculations and QM/MM molecular dynamics simulations
GPF Wood, A Sreedhara, JM Moore, J Wang, BL Trout
The Journal of Physical Chemistry A 120 (18), 2926-2939, 2016
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