Dr. Eugene Paulechka is a research chemist at NIST in Boulder, CO, focusing on developing accurate methods for predicting thermodynamic properties using quantum-chemical calculations. His work involves predicting enthalpies of formation for various compounds and ions, using efficient methodologies like Density Fitting and Local Coupled Cluster approximations. Paulechka has published over 90 papers and has been cited over 4500 times. He has also collaborated with NREL on modeling properties of sustainable aviation fuels derived from catalytic fast pyrolysis.
Source: https://www.nist.gov/people/eugene-paulechka
Keywords: Quantum computing, Quantum algorithms, Quantum sensing
