MultiSpecNMR Files

MultiSpec NMR is program made to handle and to present multi spectra

Status: Alpha

Brought to you by: okeramid

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	Size
MultiSpecNMR_5_0_1_4.zip	2023-06-08	413.8 kB
MultispecNMRexample.rar	2019-12-06	1.7 MB
Totals: 2 Items		2.1 MB

Other Useful Business Software

MongoDB Atlas runs apps anywhere

Deploy in 115+ regions with the modern database for every enterprise.

MongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.

Start Free

Keep company data safe with Chrome Enterprise

Protect your business with AI policies and data loss prevention in the browser

Make AI work your way with Chrome Enterprise. Block unapproved sites and set custom data controls that align with your company's policies.

Download Chrome

Recommended Projects

MultiSpecUVVis
Read and handle (Baseline correction, Peakpeaking, Integration, Line fitting) multiple UV-Vis, IR, RAMAN spectra. The project can open .SPE PRINCETON type format and various txt formats however this will be updated in the future. You can make very nice figures 2D and 3D ready for publication.
INFOS
NOW COMPILED FOR USERS WITHOUT A MATLAB LICENSE! Download INFOS_comp_***.zip. INFOS is a set of programs for fitting NMR spectra in MATLAB. INFOS improves on existing methods by calculating peak shapes using acquisition and processing parameters, therefore leading to better fits....
nmrshiftdb2
nmrshiftdb2 is a NMR database (web database) for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction (13C, 1H and other nuclei) as well as for searching spectra, structures and other properties. The nmrshiftdb2 software is open source, the...
Burrow-owl
Burrow-owl is a software package for visualizing multidimensional nuclear magnetic resonance (NMR) spectra, with an emphasis on spectra used in macromolecular structure determination.
GSim - tool for NMR spectroscopy
GSim - free software tool for visualisation and processing of experimental and simulated nuclear magnetic resonance (NMR) spectra.

MultiSpecNMR Files

MultiSpec NMR is program made to handle and to present multi spectra

Get an email when there's a new version of MultiSpecNMR