| Review of force fields and intermolecular potentials used in atomistic computational materials research JA Harrison, JD Schall, S Maskey, PT Mikulski, MT Knippenberg, ... Applied Physics Reviews 5 (3), 2018 | 148 | 2018 |
| Dynamics of hydrogen spillover on carbon-based materials X Sha, MT Knippenberg, AC Cooper, GP Pez, H Cheng The Journal of Physical Chemistry C 112 (44), 17465-17470, 2008 | 66 | 2008 |
| Elucidating atomic-scale friction using molecular dynamics and specialized analysis techniques JA Harrison, JD Schall, MT Knippenberg, G Gao, PT Mikulski Journal of Physics: Condensed Matter 20 (35), 354009, 2008 | 61 | 2008 |
| Friction between solids JA Harrison, G Gao, JD Schall, MT Knippenberg, PT Mikulski Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2008 | 39 | 2008 |
| Bond-order potentials with split-charge equilibration: Application to C-, H-, and O-containing systems MT Knippenberg, PT Mikulski, KE Ryan, SJ Stuart, G Gao, JA Harrison The Journal of Chemical Physics 136 (16), 2012 | 34 | 2012 |
| Merging bond-order potentials with charge equilibration PT Mikulski, MT Knippenberg, JA Harrison The Journal of chemical physics 131 (24), 2009 | 31 | 2009 |
| Atomic contributions to friction and load for tip–self-assembled monolayers interactions MT Knippenberg, PT Mikulski, BI Dunlap, JA Harrison Physical Review B 78 (23), 235409, 2008 | 31 | 2008 |
| Simulation of amorphous carbon with a bond-order potential SJ Stuart, MT Knippenberg, O Kum, PS Krstic Physica Scripta 2006 (T124), 58, 2006 | 26 | 2006 |
| Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles MT Knippenberg, SJ Stuart, H Cheng Journal of molecular modeling 14, 343-351, 2008 | 24 | 2008 |
| Effects of tip geometry on interfacial contact forces MT Knippenberg, PT Mikulski, JA Harrison Modelling and Simulation in Materials Science and Engineering 18 (3), 034002, 2010 | 20 | 2010 |
| Elucidating the properties of surrogate fuel mixtures using molecular dynamics BL Mooney, BH Morrow, K Van Nostrand, D Luning Prak, PC Trulove, ... Energy & Fuels 30 (2), 784-795, 2016 | 18 | 2016 |
| Recent developments and simulations utilizing bond-order potentials JA Harrison, M Fallet, KE Ryan, BL Mooney, MT Knippenberg, JD Schall Modelling and Simulation in Materials Science and Engineering 23 (7), 074003, 2015 | 15 | 2015 |
| Physical adsorption strength in open systems MT Knippenberg, SJ Stuart, AC Cooper, GP Pez, H Cheng The Journal of Physical Chemistry B 110 (46), 22957-22960, 2006 | 13 | 2006 |
| Strategies, techniques, and impact of transitional preparatory courses for at-risk students in general chemistry BH Augustine, HB Miller, MT Knippenberg, RG Augustine Enhancing Retention in Introductory Chemistry Courses: Teaching Practices …, 2019 | 10 | 2019 |
| Reactive empirical bond-order potentials JD Schall, PT Mikulski, KE Ryan, PL Keating, MT Knippenberg, ... Encyclopedia of Nanotechnology, 2210-2221, 2012 | 5 | 2012 |
| Molecular Dynamics Simulations of Hydrogen Adsorption in Finite and Infinite Bundles ofSingle Walled Carbon Nanotubes H Cheng, AC Cooper, GP Pez, MK Kostov, MT Knippenberg, P Piotrowski, ... Molecular Materials with Specific Interactions–Modeling and Design, 469-485, 2007 | 3 | 2007 |
| Structural study of amorphous carbon using adaptive interatomic reactive empirical bond-order potential model MT Knippenberg, O Kum, SJ Stuart NSTI Nanotechnology Conference and Trade Show, Anaheim, 2005 | 2 | 2005 |
| The interaction between hydrogen and various carbon allotropes calculated using bond-order potentials MT Knippenberg Clemson University, 2006 | 1 | 2006 |
| Using peer learning to strengthen basic math skills in the general chemistry lab H Miller, M Srougi, MT Knippenberg ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
| Elucidating the properties of fuel mixtures using molecular dynamics B Morrow, M Gustafson, JD Schall, MT Knippenberg, J Harrison ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
