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Mnova is a multipage, multivendor and multiplatform analytical chemistry software suite.

Mnova NMR As the state of the art in NMR software the Mnova NMR plugin allows its users to easily read, process and analyze any 1D or 2D data from any vendor format. more info	Mnova NMR Predict Prediction of 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) and 2D spectra from molecular structure (mol file, ChemDraw, IsisDraw, ChemSketch) within Mnova Suite more info	Mnova MS This plugin developed in cooperation with Sierra could read most MS vendor formats as well as stuctures (see left). Target analysis could be performed extremly fast. Results could be combined with NMR data. Elemental composition could also be performed. more info
	New features in Mnova 6.2.1 Click here for introduction video
Mnova NMR These three tools have been greatly improved. Data Analysis tool Stack features Multiplet Analysis features	Mnova NMR Predict Capability to create User Databases to train the neural network algorithm, improving the prediction results of similar structures. NMR Predictions are now faster, more stable and accurate. Ability to access the 1H and 13C prediction tables by a script.	Mnova MS Mnova MS released for Mac and Linux. Capability to change the integral regions. Enhancements witj traces, possibility to read and process data from several experiments in same data file. Like pos. and neg. ions as well as PDA traces.

Mnova Database Search and find any item in the DB	Molecular structure or substructure: You can select a molecular structure (or substructure) and search the records on the DB click here for more info	Once you find this spectrum, you can immediately find the structure and all other analytical data associated to it. All without ever leaving the Mnova GUI

Quantitative NMR	click here for more info	click here for video



	NMR vendor formats Bruker (TopSpin, XwinNMR, Aspect, UXNMR, etc...) GE / Nicolet Jeol (JCAMP.DX (Alice, Delta, Lambda, EX, etc..) Varian Siemens Magnetom Vision Old Gemini SwaN-MR Tecmag Nuts MestreC ASCII etc...	MS vendor formats Agilent (ChemStation, IonTrap, MassHunter) Bruker (Compass, xMass) Jeol (MSQ1000) Sciex (Analyst) Thermo (Xcalibur) Waters (MassLynx) mxData mzXML

Low cost effective pricing, special pricing for academia 6 government.

Chemalys 2011-02-08