eMOLECULES
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.
Partners
MESTRELAB RESEARCH partners with leading chemistry software companies to facilitate integrations, provide a more holistic service, and enhance quality and experience for clients.
SciY is a vendor agnostic software brand that offers a wide range of scientific software solutions throughout the entire life sciences value chain. SciY is a concept born from collaborations with various vendor agnostic software partners, such as Mestrelab, Arxspan, Optimal Industrial Technologies, Optimal Industrial Automation and ZONTAL and LOGS.
Bruker
Bruker is enabling scientists to make breakthrough discoveries and develop new applications that improve the quality of human life. Bruker and Mestrelab Announced Strategic Collaboration and Partnership for Chemistry and Pharma Software Applications in December 2018.
Zontal
Zontal, offers the leading analytical data hub for the life science industry. Zontal and Mestrelab announced a platforms collaboration for advanced analytical data management and analysis in 2021.
Arxspan
Arxspan’s ELN is a fully integrated cloud platform for scientific data management combining chemistry and biology data in one system. It is designed to enhance collaborative research across internal teams & external partners.
Modgraph
Modgraph Consultants Ltd is a software house specializing in the development of corporate Registration Systems and NMR prediction software. Developed the NMRPredict Desktop module integrated in Mnova, as well as NMRPredict Servers.
Magritek
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.
S4SD
S4SD (Software for Science Developments) They are particularly specialized in molecular binding, aggregation and dissociation processes.
Oxford Instruments
Oxford Instruments is a leading provider of high technology tools and systems for research and industry.
Nucleomatica
Nucleomatica is an Italian company run by Giuseppe Balacco. Nucleomatica has partnered with us in the development of processing algorithms.
Nanalysis
Nanalysis produces compact 60 MHz NMR spectrometers for chemists working on the benchtop.
SerenaSoft
SerenaSoft, Connecticut, that partners with us developing a system for the 3D optimization of plain molecular structures.
Termofisher
ThermoFisher Scientific, the world leader in serving science, manufactures the Thermo Scientific picoSpin line of benchtop NMR spectrometers and related technology.
Porta Nova Software
Porta Nova Software GmbH is a Swiss Company that has partnered with us developing Mnova DB, our spectral Database.
Universities and Research Groups
Liverpool University
Liverpool University (Ray Abraham) Modelization system to provide theoretical NMR data from molecular structures.
ETH Zurich University
ETH Zurich University (Erno Pretsch and Pius Portmand Robien) which partners with us in NMR prediction.
Viena University
Viena University (Wolfgan Robien) which partners with us in NMR prediction.
University of California Irvine
University of California Irvine which partners with us developing algorithms for processing NMR data.
Bristol University
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 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 Santiago de Compostela
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.