Andrew Z. Summers

Formalizing atom-typing and the dissemination of force fields with foyer

Peter T. Cummings, Christopher R. Iacovella, Clare McCabe, 2018, Computational Materials Science.

A Transferable, Multi-Resolution Coarse-Grained Model for Amorphous Silica Nanoparticles.

Andrew Z. Summers, C. Iacovella, P. Cummings, 2019, Journal of chemical theory and computation.

Investigating Alkylsilane Monolayer Tribology at a Single-Asperity Contact with Molecular Dynamics Simulation.

Peter T. Cummings, Clare McCabe, Andrew Z. Summers, 2017, Langmuir : the ACS journal of surfaces and colloids.

MoSDeF, a Python Framework Enabling Large-Scale Computational Screening of Soft Matter: Application to Chemistry-Property Relationships in Lubricating Monolayer Films.

Peter T. Cummings, Christopher R. Iacovella, Andrew Z. Summers, 2020, Journal of chemical theory and computation.

In fl uence of Surface Morphology on the Shear-Induced Wear of Alkylsilane Monolayers : Molecular Dynamics Study

Andrew Z. Summers, C. Iacovella, P. Cummings, 2016 .

Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulation.

Andrew Z. Summers, C. Iacovella, C. McCabe, 2021, The Journal of chemical physics.

Investigation of the Impact of Cross-Polymerization on the Structural and Frictional Properties of Alkylsilane Monolayers Using Molecular Simulation

Andrew Z. Summers, C. Iacovella, P. Cummings, 2019, Nanomaterials.

Influence of Surface Morphology on the Shear-Induced Wear of Alkylsilane Monolayers: Molecular Dynamics Study.

Clare McCabe, Peter T Cummings, Andrew Z. Summers, 2016, Langmuir : the ACS journal of surfaces and colloids.

Investigating the measurement of offshore wind turbine blades using coherent laser radar

Qing Wang, Roger Holden, Neil Brady, 2016 .

Investigation of the Impact of Cross-Polymerization on the Structural and Frictional Properties of Alkylsilane Monolayers Using Molecular Simulation

Andrew Z. Summers, C. Iacovella, P. Cummings, 2019, Nanomaterials.