Category Archives: iC Software

Optimize Chemistry Via Kinetic Analysis

On October 20, Professor Donna Blackmond will present the second part of a webinar series – Reaction Progress Kinetic Analysis: A Powerful Methodology for Streamlining the Study of Complex Organic Reactions. Continue reading

Chilworth’s Safe Scale-up of Chemical Processes

safe-scale-up-chemical-processes-webinar

Safe Scale-up of Chemical Processes

On July 1, Dr. Stephen Rowe of Chilworth Technology will present Safe Scale-up of Chemical Processes: Holistic Strategies Supported by Modern Tools.

This online process safety seminar will focus on the overall safety strategy and outlines:

Association for Crystallization Technology 17th Larson Workshop

I am looking forward to attending the upcoming Larson Workshop hosted by the Association for Crystallization Technology and Bristol-Myers Squibb starting October 3. Continue reading

Why is Kinetic Data Valuable?

Arguably, kinetics is one of the least popular subjects in academic or industrial research.  During her recent webinar – Reaction Progress Kinetic Analysis: A Powerful Methodology for Streamlining the Study of Complex Organic Reactions, Donna Blackmond reiterated why having kinetic data can be valuable:
Continue reading

How To Streamline Kinetics Studies Using Reaction Progress Kinetic Analysis (RPKA)

Check out this 2-minute video for a quick tour of how Reaction Progress Kinetic Analysis (RPKA) and iC Kinetics can streamline and accelerate kinetics studies.

httpv://www.youtube.com/watch?v=lo2K-hdf8xs

For a more detailed look at RPKA, check out this Free On-Demand Webinar (presented by Prof. Donna Blackmond): Reaction Progress Kinetic Analysis: A Powerful Methodology for Streamlining the Study of Complex Organic Reactions.

The Reaction Progress Kinetic Analysis (RPKA) Methodology, pioneered by Prof. Donna G. Blackmond of The Scripps Research Institute, requires far fewer reaction progress experiments than the classic kinetics approach. It accomplishes this by exploiting the extensive data available from accurate in-situ reaction monitoring under synthetically relevant conditions. The process is further streamlined by iC Kinetics software that automates the math and provides powerful visualizations to guide scientists to an understanding of reaction mechanisms and the selection of optimal reaction conditions.

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