Geoffrey P. F. Wood

Pfizer (United States) — United States

Materials Science · Physical Sciences

19h-index1.2kcitations70works1.32yr avg
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Research Topics

Crystallization and Solubility Studies(31), X-ray Diffraction in Crystallography(15), Computational Drug Discovery Methods(12), Free Radicals and Antioxidants(10), Crystallography and molecular interactions(9)

Publications70 total

Avibactam Tomilopil Form 1: A Rare Pharmaceutical Mesophase
Crystal Growth & Design·2025
Tale of Two Polymorphs: Investigating the Structural Differences and Dynamic Relationship between Nirmatrelvir Solid Forms (Paxlovid)
Molecular Pharmaceutics·2024· 4 cited
Insights and Challenges in Correcting Force Field Based Solvation Free Energies Using A Neural Network Potential
2024Open Access
Early Process Development of Two Vanin-1 Inhibitors: Solid Form Challenges and Control of Ambident Reactivity
Organic Process Research & Development·2024· 1 cited
Development and Comprehensive Benchmark of a High-Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation
Journal of Chemical Theory and Computation·2023· 18 cited
Insights and Challenges in Correcting Force Field Based Solvation Free Energies Using A Neural Network Potential
2023· 1 citedOpen Access
Development and Comprehensive Benchmark of a High Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation
2023· 1 citedOpen Access
Development and Comprehensive Benchmark of a High Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation
2023· 1 citedOpen Access
Development and Comprehensive Benchmark of a High Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation
2023Open Access
A Comparison of Methods for Computing Relative Anhydrous–Hydrate Stability with Molecular Simulation
Crystal Growth & Design·2022· 24 cited
Binary isobaric phase diagrams of stearyl alcohol-poloxamer 407 formulations in the molten and solid state
International Journal of Pharmaceutics·2022· 4 cited
Investigating the Role of Solvent in the Formation of Vacancies on Ibuprofen Crystal Facets
Crystal Growth & Design·2022· 5 citedOpen Access
Kinetic Modeling of API Oxidation: (2) Imipramine Stress Testing
Molecular Pharmaceutics·2022· 25 cited
On the Role of Solvent in the Formation ofVacancies on Ibuprofen Crystal Facets
2022Open Access
CCDC 2154015: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
On the Role of Solvent in the Formation ofVacancies on Ibuprofen Crystal Facets
2021Open Access
Five Degrees of Separation: Characterization and Temperature Stability Profiles for the Polymorphs of PD-0118057 (Molecule XXIII)
Crystal Growth & Design·2021· 9 cited
Kinetic Modeling of API Oxidation: (1) The AIBN/H <sub>2</sub> O/CH <sub>3</sub> OH Radical “Soup”
Molecular Pharmaceutics·2021· 19 cited
Identifying Conformational Isomers of Organic Molecules in Solution via Unsupervised Clustering
Journal of Chemical Information and Modeling·2021· 9 citedOpen Access
Identifying conformational isomers of organic molecules in solution via unsupervised clustering
2021· 1 citedOpen Access
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Frequent Co-authors

Leo Radom(12), Frank C. Pickard(10), Veselina Marinova(8), Ivan Marziano(8), Matteo Salvalaglio(8), Guangxu Sun(7), Bruno C. Hancock(6), Shuhao Wen(6), Mingjun Yang(5), Bernhardt L. Trout(5), Gregory W. Sluggett(5), Damian Moran(4), Jian Ma(4), Haoyang Wu(4), Alon Grinberg Dana(4), Duminda S. Ranasinghe(4), Todd Zelesky(4), Jason Mustakis(4), William H. Green(4), Peiyu Zhang(3)