We demonstrate that the Qbox code supports unprecedented large-scale First-Principles Molecular Dynamics (FPMD) applications on the BlueGene/L supercomputer. Qbox is an FPMD implementation specifically designed for large-scale parallel platforms such as BlueGene/L. Strong scaling tests for a Materials Science application show an 86% scaling efficiency between 1024 and 32,768 CPUs. Measurements of performance by means of hardware counters show that 37% of the peak FPU performance can be attained
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
We report the computational advances that have enabled the first micron-scale simulation of a Kelvin...
We report scaling results on the world's largest supercomputer of our recently developed Billions-Bo...
We introduce a high performance programming model for large-scale molecular dynamics calculations on...
We present the GPU version of DeePMD-kit, which, upon training a deep neural network model using ab ...
We estimate that a novel architecture massively parallel computer, the QCDOC, can integrate molecula...
We estimate that a novel architecture massively parallel computer, the QCDOC, can integrate molecula...
A suite of scalable atomistic simulation programs has been developed for materials research based on...
We present an optimized parallelization scheme for molecular dynamics simulations of large biomolecu...
Molecular simulation is an indispensable tool in many different disciplines such as physics, biology...
NAMD is a scalable molecular dynamics application, which has demonstrated its performance on several...
High‐Performance Computing is impacting on all biomedical sciences, including molecular biophysics. ...
Massively-parallel classical equilibrium molecular dynamics (MD) simulations have been performed to ...
High-Performance Computing is impacting on all biomedical sciences, including molecular biophysics. ...
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
We report the computational advances that have enabled the first micron-scale simulation of a Kelvin...
We report scaling results on the world's largest supercomputer of our recently developed Billions-Bo...
We introduce a high performance programming model for large-scale molecular dynamics calculations on...
We present the GPU version of DeePMD-kit, which, upon training a deep neural network model using ab ...
We estimate that a novel architecture massively parallel computer, the QCDOC, can integrate molecula...
We estimate that a novel architecture massively parallel computer, the QCDOC, can integrate molecula...
A suite of scalable atomistic simulation programs has been developed for materials research based on...
We present an optimized parallelization scheme for molecular dynamics simulations of large biomolecu...
Molecular simulation is an indispensable tool in many different disciplines such as physics, biology...
NAMD is a scalable molecular dynamics application, which has demonstrated its performance on several...
High‐Performance Computing is impacting on all biomedical sciences, including molecular biophysics. ...
Massively-parallel classical equilibrium molecular dynamics (MD) simulations have been performed to ...
High-Performance Computing is impacting on all biomedical sciences, including molecular biophysics. ...
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
We report the computational advances that have enabled the first micron-scale simulation of a Kelvin...