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Fundamental Research in Chemistry and Biochemistry

Analytical Insight for Scientific Discovery

Chemistry is the foundation of the material world, and understanding the fundamentals of chemistry unlocks the ability to develop new sources of energy, create new and advanced materials, and ensure researchers maintain a sustainable relationship with the environment.

As researchers continue to push the boundaries of science, they need to continually overcome the challenge of determining critical knowledge that helps them to answer the problems they are trying to solve.

METTLER TOLEDO is closely involved in all fields of scientific research through the use of its measurement technologies, and the information these technologies contributes to scientific investigations. This page highlights some of the latest work, and how this data contributed to the outcome of the investigation.

Recent Advances in Organic Chemistry
 This webinar series charts some of the latest work in organic chemistry research. Each webinar reviews a number of recently published papers, and demonstrates how technology was used to provide insight into each piece of research.

Researcher Presented Webinars
The Application of the ReactIR™ Flow Cell to Continuous Processing Technology

Reaction Progress Kinetic Analysis: A Powerful Methodology for Streamlining the Study of Organic Reactions

Innovative Methods for Teaching Experimentation in Chemical Kinetics

Enable Technology

ReactIR™ is used by chemists and engineers to gain important insights into reaction initiation, endpoint, mechanism, pathway and kinetics. Results are delivered in real time, streamlining analysis and eliminating the need for offline sampling.

EasyMax™ and OptiMax™ synthesis workstations eliminate the need to use heating mantles, oil and ice baths and cryostats. With no training requirement, EasyMax™ is fast and easy to set up. The systems capture experimental data to deliver an enhanced understanding of the reaction under investigation.

iC Kinetics™ Software provides a fast, graphical way to describe the characteristics of a chemical reaction and optimize chemistry. The kinetic model created can be used to simulate the effect of concentration and temperature parameters on the performance of the reaction. This data is generated in fewer experiments than a traditional approach, leading to a faster way to optimize chemistry.

Scientists and Engineers use FBRM® to measure particles as they naturally exist in process, improving the ability to understand, optimize and control particle and droplet systems.