Amarachi Sylvanus

A highly motivated doctoral candidate in computational chemistry with over 3 years of experience in electronic structure theory calculations and quantum chemistry. Strong hands-on experience in problem-solving using techniques like density functional theory (DFT), coupled cluster (CC) theory, molecular dynamics (MD) simulations, and machine learning. Essential proficiency in presenting research updates and summaries through reports, presentations, and publications in scientific journals. Quick learner, attention to detail, and ability to provide mentorship to undergraduate research students.