| Scaling molecular dynamics beyond 100,000 processor cores for large‐scale biophysical simulations J Jung, W Nishima, M Daniels, G Bascom, C Kobayashi, A Adedoyin, ... Journal of computational chemistry 40 (21), 1919-1930, 2019 | 121 | 2019 |
| Metal-silicate mixing by large Earth-forming impacts M Landeau, R Deguen, D Phillips, JA Neufeld, V Lherm, SB Dalziel Earth and Planetary Science Letters 564, 116888, 2021 | 28 | 2021 |
| Generating immune-aware SARS-CoV-2 spike proteins for universal vaccine design D Phillips, HC Gasser, S Kamp, A Pałkowski, L Rabalski, DA Oyarzún, ... Workshop on Healthcare AI and COVID-19, 100-116, 2022 | 3 | 2022 |
| Principled and Efficient Motif Finding for Structure Learning of Lifted Graphical Models J Feldstein, D Phillips, E Tsamoura Proceedings of the AAAI Conference on Artifical Intelligence 37 (10), 12205 …, 2023 | 2 | 2023 |
| Impactor core disruption by high-energy planetary collisions M Landeau, D Phillips, R Deguen, J Neufeld, S Dalziel, P Olson AGU Fall Meeting Abstracts 2017, P51A-2570, 2017 | 1 | 2017 |
| Numerics with coordinate transforms for efficient Brownian dynamics simulations D Phillips, B Leimkuhler, C Matthews Molecular Physics, e2347546, 2024 | | 2024 |
| Numerical Methods with Coordinate Transforms for Efficient Brownian Dynamics Simulations D Phillips, C Matthews, B Leimkuhler arXiv preprint arXiv:2307.02913, 2023 | | 2023 |
| Heterogenous dynamics, connectivity and domain formation in polymer glasses: a fractal dimension analysis approach A Lappala, D Phillips, J Jazbec, T Lookman, K Sanbonmatsu APS March Meeting Abstracts 2019, F54. 011, 2019 | | 2019 |
Karissa SanbonmatsuPrincipal Investigator, Los Alamos National LaboratoryVerified email at lanl.gov
