Nuclear Magnetic Resonance (NMR) spectroscopy has served as a powerful
analytical tool for studying molecular structure and dynamics in chemistry and
biology. However, the processing of raw data acquired from NMR spectrometers
and subsequent quantitative analysis involves various specialized tools, which
necessitates comprehensive knowledge in programming and NMR. Particularly, the
emerging deep learning tools is hard to be widely used in NMR due to the
sophisticated setup of computation. Thus, NMR processing is not an easy task
for chemist and biologists. In this work, we present CloudBrain-NMR, an
intelligent online cloud computing platform designed for NMR data reading,
processing, reconstruction, and quantitative analysis. The platform is
conveniently accessed through a web browser, eliminating the need for any
program installation on the user side. CloudBrain-NMR uses parallel computing
with graphics processing units and central processing units, resulting in
significantly shortened computation time. Furthermore, it incorporates
state-of-the-art deep learning-based algorithms offering comprehensive
functionalities that allow users to complete the entire processing procedure
without relying on additional software. This platform has empowered NMR
applications with advanced artificial intelligence processing. CloudBrain-NMR
is openly accessible for free usage at https://csrc.xmu.edu.cn/CloudBrain.htmlComment: 11 pages, 13 figure