Mnova

Mestrelab Research S.L., developer and distributer scientific and laboratory informatics software, with a strong focus on research and development, has released 11.0.3 version of Mnova, is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our plugins.

The Mestrelab Research S.L. team is pleased to announce the availability of Mnova 14.0.0, is a major release incorporating many new features in most plugins: NMR, MS, NMRPredict, Screen, DB, Structure Elucidation, etc. We have integrated a new module for Electronic and Vibrational Spectroscopies (ElViS) and we have fixed several bugs.

Mestrelab Research S.L., developer and distributer scientific and laboratory informatics software, with a strong focus on research and development, has announced the release of Mnova 12.0.1, is the latest Nuclear Magnetic Resonance and LC/GC/MS data processing, visualization, simulation, prediction, presentation and analysis software package available on the market.

Mestrelab Research S.L., developer and distributer scientific and laboratory informatics software, with a strong focus on research and development, has announced the release of Mnova 12.0, is the latest Nuclear Magnetic Resonance and LC/GC/MS data processing, visualization, simulation, prediction, presentation and analysis software package available on the market.

PerkinElmer, a global leader committed to innovating for a healthier world, announced the release of ChemOffice Professional 17, is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve and a share data and information on compounds, reactions, materials and their properties.

The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! ChemDraw® and ChemOffice® 18 deliver all the functionality of version 17, plus new feature additions to accelerate research even faster and enable new and growing areas of scientific research. Plus, we are adding to our bundle options to give you the broader set of scientific tools you need to do your research, from 3D modelling to spectroscopic analysis, to access to a brand new, web based Electronic Lab Notebook and scientific documentation and collaboration platform.

The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! ChemDraw® and ChemOffice® 18 deliver all the functionality of version 17, plus new feature additions to accelerate research even faster and enable new and growing areas of scientific research. Plus, we are adding to our bundle options to give you the broader set of scientific tools you need to do your research…

The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! Bringing your Molecules to Life. ChemOffice is a Desktop suite of the most advanced capabilities of the ChemDraw products. ChemOffice offers the best of all of the ChemDraw capabilities rolled into one. Learn more about all of the powerful drawing capabilities or test it out for yourself.

The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! Bringing your Molecules to Life. ChemOffice is a Desktop suite of the most advanced capabilities of the ChemDraw products. ChemOffice offers the best of all of the ChemDraw capabilities rolled into one. Learn more about all of the powerful drawing capabilities or test it out for yourself.

The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! ChemDraw® and ChemOffice® 18 deliver all the functionality of version 17, plus new feature additions to accelerate research even faster and enable new and growing areas of scientific research. Plus, we are adding to our bundle options to give you the broader set of scientific tools you need to do your research, from 3D modelling to spectroscopic analysis…