Many electronic structure problems studied in theoretical chemistry and condensed matter physics can now be solved directly from the basic quantum mechanical equations, providing new insights into fundamental properties of materials and molecules with a vast number of applications from sustainable energy to quantum computing. The emergence of new computational methods and theoretical approaches transcends conventional subject boundaries and with impacts in physics, chemistry, and materials science.
 
In this Focused Program: Quantum Simulations: From Chemistry to Materials Science, we aim to bring together active scientists in theoretical chemistry and computational materials science to improve communication between these two communities. We will discuss recent progress in electronic structure calculations and new research directions. We hope the program can promote interdisciplinary interactions and foster new collaborations. 
 
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