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MESTRELAB RESEARCH partners with other leading chemistry software companies to provide the best quality service

In order to be successful, any company needs to rely on some partners. We apply a first-in-class focus to partner with developers, researchers and resellers across the world.

Here you will find a list of people and companies we collaborate with and are integrating our products with.

This is a private area for partners. Please get in touch with us for a password.


eMOLECULES is the new, free chemistry search engine, which allows chemists to search for structures or substructures, in a high quality database with more than 6 million unique structures. Santi has recently made a post about eMOLECULES on his blog.

Extra Byte is a software development company based in Italy and run by Dr. Stanislav Sykora. Stan is working on some of the modules implemented in Mnova NMR and in NMRPredict Desktop.

Magritek is a scientific instrument company based in Wellington, New Zealand, and Aachen, Germany, that was established in 2004 and specializes in compact, portable and benchtop NMR and MRI products.

Modgraph Consultants Ltd is a British software house specializing in the development of corporate Registration Systems and NMR prediction software. MODGRAPH has developed the NMRPredict Desktop module integrated in Mnova, as well as NMRPredict Server Full and NMRPredict Server Lite.

Nanalysis produces compact 60 MHz NMR spectrometers for chemists working on the benchtop.

Nucleomatica is an Italian company run by Giuseppe Balacco. Nucleomatica has partnered with us in the development of processing algorithms.

Oxford Instruments is a leading provider of high technology tools and systems for research and industry.

Thermo Fisher Scientific, the world leader in serving science, manufactures the Thermo Scientific picoSpin line of benchtop NMR spectrometers and related technology.

porta nova

Porta Nova Software GmbH is a Swiss Company that has partnered with us developing Mnova DB, our spectral Database.

R4R  provides customized solutions for Pharma R&D outsourcing.

SerenaSoft, Connecticut, that partners with us developing a system for the 3D optimization of plain molecular structures.

We have developed Mnova MS by partnering with Sierra Analytics, Inc; a Californian company specialized in mass spectrometry software products.

S4SD (Software for Science Developments) They are particularly specialized in molecular binding, aggregation and dissociation processes.

Universities and Research Groups

universidad santiago

The University of Santiago de Compostela is our alma mater, and we actively collaborate with its departments of Magnetic Resonance, Organic Chemistry on several projects.

universidad vigo

University of Vigo with whom we collaborate in a commercial system for the prediction of NMR parameters starting from 3D molecular structures as well as our ELN, Mbook.

university of bristol

Bristol University (Craig Butts) we are actively collaborating with them in the development of a new system for 3D structure elucidation fron NMR data.


University of California Irvine which partners with us developing algorithms for processing NMR data.

universitat wien

Viena University (Wolfgan Robien) which partners with us in NMR prediction.

University of zurich

ETH Zurich University (Erno Pretsch and Pius Portmand Robien) which partners with us in NMR prediction.

University of liverpool

Liverpool University (Ray Abraham) Modelization system to provide theoretical NMR data from molecular structures.