GPGPU for orbital function evaluation with a new updating scheme

Author:

Uejima Yutaka,Maezono Ryo

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference29 articles.

1. http://www.cs.unc.edu/Events/Conferences/GP2/C 2004

2. Electronic Structure

Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and Anisotropy;Journal of Chemical Theory and Computation;2017-10-26

2. A Dual-Buffer Based Acceleration Strategy for FW Block Algorithm on GPUS;2017 Fifth International Conference on Advanced Cloud and Big Data (CBD);2017-08

3. Diffusion Monte Carlo Study of Para-Diiodobenzene Polymorphism Revisited;Journal of Chemical Theory and Computation;2015-03-02

4. Fast quantum Monte Carlo on a GPU;Computer Physics Communications;2015-02

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