Robust Molecular Dynamics Simulations Using Coded FFT Algorithm (Conference Paper) | NSF PAGES

skip to main content

Citation Details

Robust Molecular Dynamics Simulations Using Coded FFT Algorithm

Award ID(s):: 1763561 1702694

NSF-PAR ID:: 10100859

Author(s) / Creator(s):: Wong, Yuk; Zhang, Yuqiu; Jeong, Haewon; Grover, Pulkit

Date Published:: 2019-05-01

Journal Name:: IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)

Page Range / eLocation ID:: 8197 to 8201

Format(s):: Medium: X

Sponsoring Org:: National Science Foundation

Free Publicly Accessible Full Text
Accepted Manuscript1.0
Conference Paper:
https://doi.org/10.1109/ICASSP.2019.8682276