Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Andrew G P Maloney

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
Iucrj|February 27, 2025
Combining experiment and prediction to explore surface chemistry and dissolutionAndrew G P Maloney
Crystal Growth & Design|May 20, 2024
Surface Analysis-From Crystal Structures to Particle PropertiesAlexandru A Moldovan, Andrew G P Maloney
Crystengcomm|May 13, 2017
Use of the PIXEL method to investigate gas adsorption in metal-organic frameworksAndrew G P Maloney, Peter A Wood, Simon Parsons
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 22, 2026
Interaction Analysis using the Cambridge Structural Database - rapid access to intermolecular hydrogen-bond frequencies and uses for coformer selectionJoanna S Stevens, Andrew G P Maloney, Elna Pidcock
Structural Chemistry|May 19, 2026
A benchmark study of force fields implemented in CSD softwareLily M Hunnisett, Pietro Sacchi, Andrew G P Maloney
Journal of Pharmaceutical Sciences|December 3, 2022
Exploring the CSD Drug Subset: An Analysis of Lattice Energies and Constituent Intermolecular Interactions for the Crystal Structures of PharmaceuticalsCai Y Ma, Alexandru A Moldovan, Andrew G P Maloney, et al.
Journal of Pharmaceutical Sciences|January 8, 2019
The CSD Drug Subset: The Changing Chemistry and Crystallography of Small Molecule PharmaceuticalsMathew J Bryant, Simon N Black, Helen Blade, et al.
Acta Crystallographica. Section C, Structural Chemistry|January 6, 2018
A chiral diamine: practical implications of a three-stereoisomer cocrystallizationBrian S Dolinar, Kerim Samedov, Andrew G P Maloney, et al.
Pharmaceutical Research|May 19, 2021
Molecular, Solid-State and Surface Structures of the Conformational Polymorphic Forms of Ritonavir in Relation to their Physicochemical PropertiesChang Wang, Ian Rosbottom, Thomas D Turner, et al.
Journal of Chemical Information and Modeling|October 23, 2019
Evaluation of Force-Field Calculations of Lattice Energies on a Large Public Dataset, Assessment of Pharmaceutical Relevance, and Comparison to Density Functional TheoryRichard L Marchese Robinson, Dawn Geatches, Chris Morris, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Iucrj|February 27, 2025
Combining experiment and prediction to explore surface chemistry and dissolutionAndrew G P Maloney
Crystal Growth & Design|May 20, 2024
Surface Analysis-From Crystal Structures to Particle PropertiesAlexandru A Moldovan, Andrew G P Maloney
Crystengcomm|May 13, 2017
Use of the PIXEL method to investigate gas adsorption in metal-organic frameworksAndrew G P Maloney, Peter A Wood, Simon Parsons
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 22, 2026
Interaction Analysis using the Cambridge Structural Database - rapid access to intermolecular hydrogen-bond frequencies and uses for coformer selectionJoanna S Stevens, Andrew G P Maloney, Elna Pidcock
Structural Chemistry|May 19, 2026
A benchmark study of force fields implemented in CSD softwareLily M Hunnisett, Pietro Sacchi, Andrew G P Maloney
Journal of Pharmaceutical Sciences|December 3, 2022
Exploring the CSD Drug Subset: An Analysis of Lattice Energies and Constituent Intermolecular Interactions for the Crystal Structures of PharmaceuticalsCai Y Ma, Alexandru A Moldovan, Andrew G P Maloney, et al.
Journal of Pharmaceutical Sciences|January 8, 2019
The CSD Drug Subset: The Changing Chemistry and Crystallography of Small Molecule PharmaceuticalsMathew J Bryant, Simon N Black, Helen Blade, et al.
Acta Crystallographica. Section C, Structural Chemistry|January 6, 2018
A chiral diamine: practical implications of a three-stereoisomer cocrystallizationBrian S Dolinar, Kerim Samedov, Andrew G P Maloney, et al.
Pharmaceutical Research|May 19, 2021
Molecular, Solid-State and Surface Structures of the Conformational Polymorphic Forms of Ritonavir in Relation to their Physicochemical PropertiesChang Wang, Ian Rosbottom, Thomas D Turner, et al.
Journal of Chemical Information and Modeling|October 23, 2019
Evaluation of Force-Field Calculations of Lattice Energies on a Large Public Dataset, Assessment of Pharmaceutical Relevance, and Comparison to Density Functional TheoryRichard L Marchese Robinson, Dawn Geatches, Chris Morris, et al.
Pageof 2