Stanford's access to Mnova software
We have a campus-wide site license to MNova software that includes some of their plugins (see list below). We renewed our license agreement which is valid through 4/15/2023.
License keys: The 2022 license keys are available to current students, faculty, and staff at Stanford. To get the license keys, please send a request to the Science Library using your @Stanford email address. Please also include your Stanford ID number in the request.
Note: to activate the software you must be on campus or connected via VPN. Please also note that the software "checks-in" with the license key server every 90 days. If your license key is not being recognized, try connecting to the campus network using VPN to see if this fixes the problem. If the problem still persists, please contact Science Library.
MNova app for tablets is also available for all current students, faculty, and staff at Stanford. After filling out this form, you will receive a confirmation email with further instructions on how to get started.
Download software and plugins
MestReNova or Mnova is a multipage, multivendor, multitechnique, and multiplatform analytical chemistry software suite designed as a container for using Mnova plugins. The NMR, MS, NMRP, Verify, and DB client plugins are integrated into Mnova so they don't need to be installed separately. You just need to activate them using the license keys. Be sure to check out what's new in Mnova.
Please note: to activate the software you must be on campus or connected via VPN.
||Mac, Windows, & Linux Versions. Software includes NMR, MS, NMRP, Verify, and DB client plugins.||Download Mnova|
|ElViS||Designed to visualize, process, analyze and report various electronic and vibrational spectroscopic techniques: ultraviolet and visible, near and mid infrared, Raman, fluorescence, and other spectroscopic methods operating in the whole region of wavelength from 100 nm to 100 µm.||Download ElVIS|
|NMR plugin||NMR processing, analysis, simulation and reporting at your fingertips.||in Mnova|
|MS plugin||Processing & analyzing LC/GC/MS data made simple.||in Mnova|
|NMRP plugin||Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.||in Mnova|
|Verify plugin||Automatic Structure Verification that really works. It works in combination with Mnova NMR ( or Mnova MS) and NMRPredict.||in Mnova|
|qNMR plugin||Arrive at optimal concentration or purity values.||Download qNMR|
|RM plugin||Simple, facilitated extraction of spectroscopic and chemical kinetic concentration data to help analyze reaction monitoring data.||Download RM|