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


Graphical User Interface, Drawing and Molecular Viewer - included in all plugin's


		Mnova works just like Power Point. Drag and drop menues, cut and paste


		Data importing – opening your dataset Zero filling Linear Prediction Phase Correction Solvent and diagonal suppresion Basline Correction 1D and 2D

		NMR Prediction - different nuclei Predict and hightlight Predict and compare Predict and verify

	Overview and display Chromatogram Processing Elemental Composition Calculation Molecule Matching Reporting	Agilent ChemStation MassHunter Thermo Xcalibur Waters MassLynx Bruker Xmass Compass Sciex Analyst Jeol MassCenter (AccuTOF)


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

	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 2010-03-16