The Mayes Group @ UMass Dartmouth
Computational Chemistry and Materials Modeling
Welcome to the Mayes Group at UMass Dartmouth
The Mayes Group at University of Massachusetts Dartmouth is a computational chemistry and material science research group that develops and applies highly accurate methods and simulation to solve challenging problems related to energy and human health. Our research efforts involve quantum chemistry method and algorithmic development, molecular and reaction dynamics, computational organic chemistry and material science, high-performance computing, and machine learning.
POSITION OPENINGS:
We are looking for motivated undergraduates and graduate students with broad and interdisciplinary interests in chemistry, material science, physics, and computing. Please reach out to Prof. Maricris Mayes directly by email with the subject heading "Position Inquiry" and include an up-to-date curriculum vitae.
