Enhancing Prediction and Design of Physical Systems Through Computational Chemistry

The Gordon Research Seminar on Computational Chemistry is a unique forum for graduate students, post-docs, and other scientists with comparable levels of experience and education to present and exchange new data and cutting edge ideas.

This inaugural GRS in Computational Chemistry created a synergistic environment for early career computational chemists to present their research, and to find a supportive and encouraging setting to promote discussion. Computational Chemistry currently encompasses many disciplines ranging from fundamental to applied fields. This meeting focused on new and unpublished research of current interest in methods development, and applications in energy, materials, and biochemistry. A panel of experts from academia, national laboratories, and industry provided an exceptional environment for students and post doctoral fellows to discuss their research endeavors and to gain career advice.