Higher-order adaptive finite-element methods for Kohn–Sham density functional theory P Motamarri, MR Nowak, K Leiter, J Knap, V Gavini Journal of Computational Physics 253, 308-343, 2013 | 120 | 2013 |

Higher-order adaptive finite-element methods for orbital-free density functional theory P Motamarri, M Iyer, J Knap, V Gavini Journal of Computational Physics 231 (20), 6596-6621, 2012 | 119* | 2012 |

Subquadratic-scaling subspace projection method for large-scale Kohn-Sham density functional theory calculations using spectral finite-element discretization P Motamarri, V Gavini Physical Review B 90 (11), 115127, 2014 | 40* | 2014 |

DFT-FE–A massively parallel adaptive finite-element code for large-scale density functional theory calculations P Motamarri, S Das, S Rudraraju, K Ghosh, D Davydov, V Gavini Computer Physics Communications 246, 106853, 2020 | 28 | 2020 |

Unified analytical solution for dynamic elastic buckling of beams for various boundary conditions and loading rates P Motamarri, S Suryanarayan International Journal of Mechanical Sciences 56 (1), 60-69, 2012 | 21 | 2012 |

PRISMS: An Integrated, Open-Source Framework for Accelerating Predictive Structural Materials Science LK Aagesen, JF Adams, JE Allison, WB Andrews, V Araullo-Peters, ... JOM, 1-17, 2018 | 20 | 2018 |

Structural topology synthesis with dynamics and nonlinearities using equivalent linear systems P Motamarri, A Ramani, A Kaushik Structural and Multidisciplinary Optimization, 545-558, 2012 | 15 | 2012 |

An energy-momentum conserving algorithm for nonlinear transient analysis within the framework of hybrid elements CS Jog, P Motamarri Journal of Mechanics of Materials and Structures 4 (1), 157-186, 2009 | 15 | 2009 |

Fast, scalable and accurate finite-element based *ab initio* calculations using mixed precision computing: 46 PFLOPS simulation of a metallic dislocation systemS Das, P Motamarri, V Gavini, B Turcksin, YW Li, B Leback Proceedings of the International Conference for High Performance Computing …, 2019 | 11 | 2019 |

Configurational forces in electronic structure calculations using Kohn-Sham density functional theory P Motamarri, V Gavini Physical Review B 97 (16), 165132, 2018 | 11 | 2018 |

Spectrum-splitting approach for Fermi-operator expansion in all-electron Kohn-Sham DFT calculations P Motamarri, V Gavini, K Bhattacharya, M Ortiz Physical Review B 95 (3), 035111, 2017 | 10 | 2017 |

Tucker-tensor algorithm for large-scale Kohn-Sham density functional theory calculations P Motamarri, V Gavini, T Blesgen Physical Review B 93 (12), 125104, 2016 | 10 | 2016 |

Backbone charge transport in double-stranded DNA R Zhuravel, H Huang, G Polycarpou, S Polydorides, P Motamarri, ... Nature Nanotechnology 15 (10), 836-840, 2020 | 3 | 2020 |

Revisiting the slow manifold of the Lorenz-Krishnamurthy quintet MP Sudheer, RS Nanjundiah, ASV Murthy Discrete & Continuous Dynamical Systems-B 6 (6), 1403, 2006 | 1 | 2006 |

Tensor-structured algorithm for reduced-order scaling large-scale Kohn–Sham density functional theory calculations CC Lin, P Motamarri, V Gavini npj Computational Materials 7 (1), 1-9, 2021 | | 2021 |

NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations I Temizer, P Motamarri, V Gavini Journal of Computational Physics 410, 109364, 2020 | | 2020 |

Towards fast and accurate exascale density functional theory calculations using DFT-FE--a massively parallel real-space code using adaptive finite-element discretization S Das, P Motamarri, V Gavini Bulletin of the American Physical Society 65, 2020 | | 2020 |

Large-scale real-space Kohn-Sham density functional theory calculations using adaptive finite-element discretization P Motamarri University of Michigan Ann Arbor, 2014 | | 2014 |

6559 Stabilization of cell-centered compressible Lagrangian methods using subzonal entropy B Despres, E Labourasse, P Motamarri, M Iyer, J Knap, V Gavini, ... | | |