| SSAGES: software suite for advanced general ensemble simulations H Sidky, YJ Colón, J Helfferich, BJ Sikora, C Bezik, W Chu, F Giberti, ... The Journal of chemical physics 148 (4), 2018 | 133 | 2018 |
| The Backfolded Odijk Regime for Wormlike Chains Confined in Rectangular Nanochannels A Muralidhar, MJ Quevillon, KD Dorfman Polymers 8 (3), 79, 2016 | 28 | 2016 |
| Predicting adhesive free energies of polymer–surface interactions with machine learning J Shi, MJ Quevillon, PH Amorim Valença, JK Whitmer ACS Applied Materials & Interfaces 14 (32), 37161-37169, 2022 | 25 | 2022 |
| Charge transport and phase behavior of imidazolium-based ionic liquid crystals from fully atomistic simulations MJ Quevillon, JK Whitmer Materials 11 (1), 64, 2018 | 24 | 2018 |
| Surveying the free energy landscape of clusters of attractive colloidal spheres S Huang, MJ Quevillon, S Kyhl, JK Whitmer The Journal of Chemical Physics 152 (13), 2020 | 5 | 2020 |
| Correction: Quevillon, MJ, et al. Charge Transport and Phase Behavior of Imidazolium-Based Ionic Liquid Crystals from Fully Atomistic Simulations. Materials 2018, 11, 64 MJ Quevillon, JK Whitmer Materials 14 (1), 120, 2020 | 1 | 2020 |
| Exploring the Potential of Parallel Biasing in Flat Histogram Methods S Huang, MJ Quevillon, EC Cortés-Morales, JK Whitmer arXiv preprint arXiv:2109.05005, 2021 | | 2021 |
| Using Molecular Simulations as an Integral Tool for Modeling Ionic Liquid Crystals and Colloidal Clusters MJ Quevillon University of Notre Dame, 2021 | | 2021 |
| Charge Transport and Phase Behavior of Imidazolium-Based Ionic Liquid Crystals from Fully Atomistic Simulations (vol 11, 64, 2018) MJ Quevillon, JK Whitmer MATERIALS 14 (1), 2021 | | 2021 |
| Quantifying the Role of Polarizability in the Self-Organization of Ionic Liquid Crystals M Quevillon, J Whitmer 2019 AIChE Annual Meeting, 2019 | | 2019 |
| Modeling the Properties of Liquid Crystal Electrolytes with Replica Exchange Molecular Dynamics M Quevillon, A Panteleev, J Whitmer APS March Meeting Abstracts 2019, K30. 004, 2019 | | 2019 |
| Atomistic Simulation of Ionic Liquid Crystals M Quevillon, J Whitmer 2018 AIChE Annual Meeting, 2018 | | 2018 |
| Charge Transport and Phase Behavior of Ionic Liquid Crystals from Fully Atomistic Simulations M Quevillon, J Whitmer APS March Meeting Abstracts 2018, Y53. 007, 2018 | | 2018 |
| Ssages: A Comprehensive Platform for Enhanced Sampling Simulations H Sidky, YJ Colón, BJ Sikora, C Bezik, F Giberti, A Guo, J Helfferich, ... 2017 AIChE Annual Meeting, 2017 | | 2017 |
| Data from: The backfolded Odijk regime for wormlike chains confined in rectangular nanochannels A Muralidhar, MJ Quevillon, KD Dorfman | | 2016 |
| The Effects of Aspect Ratio on Global Persistence Length and Backfolding for Worm-Like Polymers Confined to Rectangular Nanochannels MJ Quevillon University of Minnesota-Twin Cities, 2015 | | 2015 |
Jonathan K. WhitmerAssociate Professor of Chemical and Biomolecular Engineering, University of Notre DameПодтвержден адрес электронной почты в домене nd.edu
