Time Reversal Aided Bidirectional OFDM Underwater Cooperative Communication Algorithm with the Same Frequency Transmission

In underwater acoustic channel, signal transmission may experience significant latency and attenuation that would degrade the performance of underwater communication. The cooperative communication technique can solve it but the spectrum efficiency is lower than traditional underwater communication. So we proposed a time reversal aided bidirectional OFDM underwater cooperative communication algorithm. The algorithm allows all underwater sensor nodes to share the same uplink and downlink frequency simultaneously to improve the spectrum efficiency. Since the same frequency transmission would produce larger intersymbol interference, we adopted the time reversal method to degrade the multipath interference at first; then we utilized the self-information cancelation module to remove the self-signal of OFDM block because it is known for sensor nodes. In the simulation part, we compare our proposed algorithm with the existing underwater cooperative transmission algorithms in respect of bit error ratio, transmission rate, and computation. The results show that our proposed algorithm has double spectrum efficiency under the same bit error ratio and has the higher transmission rate than the other underwater communication methods

MetaboMiner – semi-automated identification of metabolites from 2D NMR spectra of complex biofluids

<p>Abstract</p> <p>Background</p> <p>One-dimensional (1D) ¹H nuclear magnetic resonance (NMR) spectroscopy is widely used in metabolomic studies involving biofluids and tissue extracts. There are several software packages that support compound identification and quantification via 1D ¹H NMR by spectral fitting techniques. Because 1D ¹H NMR spectra are characterized by extensive peak overlap or spectral congestion, two-dimensional (2D) NMR, with its increased spectral resolution, could potentially improve and even automate compound identification or quantification. However, the lack of dedicated software for this purpose significantly restricts the application of 2D NMR methods to most metabolomic studies.</p> <p>Results</p> <p>We describe a standalone graphics software tool, called MetaboMiner, which can be used to automatically or semi-automatically identify metabolites in complex biofluids from 2D NMR spectra. MetaboMiner is able to handle both ¹H-¹H total correlation spectroscopy (TOCSY) and ¹H-¹³C heteronuclear single quantum correlation (HSQC) data. It identifies compounds by comparing 2D spectral patterns in the NMR spectrum of the biofluid mixture with specially constructed libraries containing reference spectra of ~500 pure compounds. Tests using a variety of synthetic and real spectra of compound mixtures showed that MetaboMiner is able to identify >80% of detectable metabolites from good quality NMR spectra.</p> <p>Conclusion</p> <p>MetaboMiner is a freely available, easy-to-use, NMR-based metabolomics tool that facilitates automatic peak processing, rapid compound identification, and facile spectrum annotation from either 2D TOCSY or HSQC spectra. Using comprehensive reference libraries coupled with robust algorithms for peak matching and compound identification, the program greatly simplifies the process of metabolite identification in complex 2D NMR spectra.</p