GSim is a free software that enables the processing and visualization of experimental and simulated nuclear magnetic resonance (NMR) spectra.
If you're looking for a reliable software tool to handle experimental and simulated nuclear magnetic resonance (NMR) spectra, GSim could just be the solution. Provided as a free software tool, GSim is designed to offer a top-notch processing and visualization experience for NMR spectra.
GSim is an innovative software tool that comes packed with features aimed at taking your NMR spectra processing and visualization to the next level. The software is user-friendly and easy to navigate, which reduces the potential friction points that users may experience while handling NMR spectra data.
One exciting feature of GSim that makes it stand out among the competition is its ability to handle both experimental and simulated NMR spectra. This ensures that you get access to the fullest range of data possible, meaning that any simulations based on experimental data leads to confident conclusions.
Another highlight is the tool's in-built handling of chemical shift predictions using machine learning. This function ensures that users can accurately predict the magnetic field experienced by NMR-active nuclei, while also providing more accurate errors across a broad range of compound types.
Wrapping it up, GSim is an incredibly useful and reliable tool to process and visualize NMR spectra data. It has a user-friendly interface and comes loaded with advanced features such as experimental and simulated NMR spectra handling, which makes it a valuable addition to any researcher's computer.
GSim is an innovative software tool that comes packed with features aimed at taking your NMR spectra processing and visualization to the next level. The software is user-friendly and easy to navigate, which reduces the potential friction points that users may experience while handling NMR spectra data.
One exciting feature of GSim that makes it stand out among the competition is its ability to handle both experimental and simulated NMR spectra. This ensures that you get access to the fullest range of data possible, meaning that any simulations based on experimental data leads to confident conclusions.
Another highlight is the tool's in-built handling of chemical shift predictions using machine learning. This function ensures that users can accurately predict the magnetic field experienced by NMR-active nuclei, while also providing more accurate errors across a broad range of compound types.
Wrapping it up, GSim is an incredibly useful and reliable tool to process and visualize NMR spectra data. It has a user-friendly interface and comes loaded with advanced features such as experimental and simulated NMR spectra handling, which makes it a valuable addition to any researcher's computer.
What's New
Version 0.18.0 Alpha: N/A