We have a campus-wide site license to MNova software that includes many of their plugins. If you have questions or need help, please contact Grace Baysinger.
License keys: The 2018 license keys are now available to current students, faculty, and staff at Stanford. To get the license keys, please send a request to Grace Baysinger, Aparna Sharma, or Cristina Flores-Herrera 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.
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.
Training: Please see getting started resources, manuals and webinars plus Mestrelab's YouTube Channel to learn more about using Mnova. There are also three presentations in Stanford's Box (document storage space):
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 10.0.0 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|
|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|
|DB client plugin||A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.||in Mnova|
Download Mnova DB server plugin
Mnova DB is an effective, fully integrated, multiplatform environment for the storage, indexing and searching of analytical chemistry data (NMR, LC/GC/MS and molecular structures). While the client side remains the same and integrated in Mnova, there are three versions of the DB Server plugin. Select the one that best fits your needs.
||Description||Windows Download Options (.exe installer)
||Mac & Linux Download Options (.jar installer)
||It is a solution for individual users. Runs only on SQLite and accepts only Mnova connections from the local computer.||version 1.8.1 MyData (Win)||version 1.8.1 MyData (Mac/Linux)|
||Runs only on SQLite and accepts connections from anywhere.||version 1.8.1 DB Group (Win)||version 1.8.1DB Group (Mac/Linux)|
||Runs on any DB backend and accept connections from anywhere.||version 1.8.1 DB Enterprise (Win)||version 1.8.1 DB Enterprise (Mac/Linux)|