Weile Jia

According to our database1, Weile Jia authored at least 12 papers between 2011 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2020
ELSI - An open infrastructure for electronic structure solvers.
Comput. Phys. Commun., 2020

86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy.
CoRR, 2020

2019
Fast real-time time-dependent hybrid functional calculations with the parallel transport gauge and the adaptively compressed exchange formulation.
Comput. Phys. Commun., 2019

Deep Density: circumventing the Kohn-Sham equations via symmetry preserving neural networks.
CoRR, 2019

Parallel transport time-dependent density functional theory calculations with hybrid functional on summit.
Proceedings of the International Conference for High Performance Computing, 2019

2018
ELSI: A unified software interface for Kohn-Sham electronic structure solvers.
Comput. Phys. Commun., 2018

A Left-Looking Selected Inversion Algorithm and Task Parallelism on Shared Memory Systems.
Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region, 2018

2017
GPU implementation of the linear scaling three dimensional fragment method for large scale electronic structure calculations.
Comput. Phys. Commun., 2017

SGO: A fast engine for ab initio atomic structure global optimization by differential evolution.
Comput. Phys. Commun., 2017

2013
Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines.
J. Comput. Phys., 2013

The analysis of a plane wave pseudopotential density functional theory code on a GPU machine.
Comput. Phys. Commun., 2013

2011
Large scale plane wave pseudopotential density functional theory calculations on GPU clusters.
Proceedings of the Conference on High Performance Computing Networking, 2011


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