| Formalizing atom-typing and the dissemination of force fields with foyer C Klein, AZ Summers, MW Thompson, JB Gilmer, C McCabe, ... Computational Materials Science 167, 215-227, 2019 | 51 | 2019 |
| MoSDeF, a python framework enabling large-scale computational screening of soft matter: Application to chemistry-property relationships in lubricating monolayer films AZ Summers, JB Gilmer, CR Iacovella, PT Cummings, C McCabe Journal of Chemical Theory and Computation 16 (3), 1779-1793, 2020 | 36 | 2020 |
| Investigating alkylsilane monolayer tribology at a single-asperity contact with molecular dynamics simulation AZ Summers, CR Iacovella, PT Cummings, C McCabe Langmuir 33 (42), 11270-11280, 2017 | 26 | 2017 |
| Synthesis, characterization, and reversible hydrogen sorption study of sodium-doped fullerene DA Knight, JA Teprovich Jr, A Summers, B Peters, PA Ward, RN Compton, ... Nanotechnology 24 (45), 455601, 2013 | 24 | 2013 |
| Influence of surface morphology on the shear-induced wear of alkylsilane monolayers: Molecular dynamics study AZ Summers, CR Iacovella, MR Billingsley, ST Arnold, PT Cummings, ... Langmuir 32 (10), 2348-2359, 2016 | 20 | 2016 |
| Investigation of the impact of cross-polymerization on the structural and frictional properties of alkylsilane monolayers using molecular simulation JE Black, AZ Summers, CR Iacovella, PT Cummings, C McCabe Nanomaterials 9 (4), 639, 2019 | 13 | 2019 |
| Inhibiting PAC1 receptor internalization and endosomal ERK pathway activation may ameliorate hyperalgesia in a chronic migraine rat model L Zhang, Y Zhou, Y Wang, L Yang, Y Wang, Z Shan, J Liang, Z Xiao Cephalalgia 43 (4), 03331024231163131, 2023 | 9* | 2023 |
| A transferable, multi-resolution coarse-grained model for amorphous silica nanoparticles AZ Summers, CR Iacovella, OM Cane, PT Cummings, C McCabe Journal of Chemical Theory and Computation 15 (5), 3260-3271, 2019 | 8 | 2019 |
| Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulation NC Craven, JB Gilmer, CJ Spindel, AZ Summers, CR Iacovella, ... The Journal of Chemical Physics 154 (3), 2021 | 5 | 2021 |
| Examination of the Relationships between Terminal Group Chemistry and Tribological Properties in Monolayer Films through Molecular Dynamics Screening C Iacovella, AZ Summers, J Gilmer, P Cummings, C McCabe 2019 AIChE Annual Meeting, 2019 | | 2019 |
| Molecular Simulation and Design Framework (MoSDef) for Transparent, Reproducible, Usable By Others, Extensible Simulations (TRUE) P Cummings, J Gilmer, C Klein, M Thompson, J Sallai, AZ Summers, ... 2019 AIChE Annual Meeting, 2019 | | 2019 |
| Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular Systems J Gilmer, C Klein, AZ Summers, M Thompson, P Cummings, C McCabe, ... 2019 AIChE Annual Meeting, 2019 | | 2019 |
| Accelerating Large-Scale Screening of Tribological Properties and Chemistries J Gilmer, AZ Summers, C Iacovella, P Cummings, C McCabe 2019 AIChE Annual Meeting, 2019 | | 2019 |
| Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation AZ Summers | | 2019 |
| Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular Systems C Iacovella, C Klein, J Gilmer, AZ Summers, JE Black, J Sallai, P Volgyesi, ... 2018 AIChE Annual Meeting, 2018 | | 2018 |
| Screening Structure-Property Relationships in Lubricating Monolayer Films through Molecular Dynamics Simulation AZ Summers, C Iacovella, P Cummings, C McCabe 2018 AIChE Annual Meeting, 2018 | | 2018 |
| MoSDeF: Molecular Simulation and Design Framework P Cummings 2018 AIChE Annual Meeting, 2018 | | 2018 |
| Foyer: A Framework for Defining Force Field Usage Semantics and Atom-Typing Molecular Systems C Klein, AZ Summers, P Cummings, J Sallai, C Iacovella, C McCabe 2017 AIChE Annual Meeting, 2017 | | 2017 |
| Identifying Relationships between Terminal Group Chemistry and Interfacial Friction in Monolayer-Based Lubrication through a Molecular Dynamics Screening Approach AZ Summers, C Iacovella, P Cummings, C McCabe 2017 AIChE Annual Meeting, 2017 | | 2017 |
| Utilizing the Molecular Simulation Design Framework (MoSDeF) to Screen Soft Matter Systems J Gilmer, A Summers, CD Quach, CR Iacovella, PT Cummings, ... | | |
