Discover how sustainable chromatography can reduce the environmental impact of analytical labs by applying the 12 Principles of Green Chemistry. Learn about strategies for minimizing solvent use, enhancing energy efficiency, and utilizing predictive software tools to foster eco-friendly practices while mainta...
Materials science and chemistry encompasses experimental and computational research that aims to understand and exploit relationships between structures and properties of materials. On this page, we highlight exciting research in materials design, fabrication, physicochemical characterization, and functional prope...
6.1 Chemistry at HARvard Molecular Mechanics (CHARMM) CHARMM is a macromolecular simulation software, which includes various computational tools, such as energy minimization, NMA, MD, REMD, and MC simulations. It is available for academic use for a small fee. Although originating from the group of...
Explore the 50 most read chemistry and materials science articles published in Nature Communications in 2018.
Vibrational Spectroscopy for Plant Varieties and Cultivars Characterization Comprehensive Analytical Chemistry Handbook2018, Comprehensive Analytical Chemistry Aderval S. Luna, Jefferson S. de Gois Explore book 1 Introduction Chemometric methods coupled with vibrational spectroscopy techniques are powerful tools fo...
With our tools, you can bring all your data together. Our processing interface supports all major analytical techniques, so you no longer have to process Raman data in one place and MS in another. We also support all major instrument vendor formats. Because the data and results can be data...
Bioinformatics, as a scientific area, gathering techniques and tools from the subjects: molecular biology, source of information to be analyzed; informatics or computer science, provides the hardware for analysis and networks to share the results; mathematics, the origin of the algorithms used in the...
microsegregation coarsening computational tools materials science phase diagrams thermodynamic properties user-friendly Windows thermodynamic databases programming interfaces phase equilibria C++ language Matlab FORTRAN/ C7320 Physics and chemistry computing C6160 Database management systems (DBMS) C6185 Simulation ...
Dr. Jeremy Frey is a Reader in the School of Chemistry at the University of Southampton, UK. He is committed to a collaborative and interdisciplinary approach to chemical research. The interactions with Physics, The Opto-Electronics Research Centre (ORC), Electronics and Computer Science Departments...
Together, let's solve the most demanding fluidic and optical challenges for life science applications.