Meet Our Students

Students with Prof. Prasad.
Introducing the College Ambassadors!

Meet Will and Meghan, the department's undergraduate Ambassadors for the College of Arts and Sciences. College Ambassadors are student volunteers who have been nominated by faculty and staff after demonstrating a commitment to academic excellence and community engagement. 

Will Roberts.
Will Roberts

“In addition to the many opportunities for research that the Chemistry Department provides, it offers a welcoming and encouraging home on campus for any student interested in exploring the field.”

Meghan Sullivan.
Meghan Sullivan

"What I like most about the Department of Chemistry at UB are the resources to get involved in the chemistry community, such as UBChemClub, and the many opportunities to be involved in high-impact research as an undergraduate."

UB’s Department of Chemistry is home to students, staff, and faculty from around the world. We are proud of the extraordinary geographical and cultural diversity within the UB Chemistry Community! The map below highlights home towns of our graduate students, undergraduate majors, postdocs, staff, and faculty. 

Click on the map for a detailed view!

World map with pins showing where UB chemists are from.

Graduate Research Highlights

  • July 2018: Cressa Ria P. Fulong
    2/4/19

    "My research revolves around exploring the host-guest chemistry of supramolecular coordination compounds."

  • June 2018: Sneha Ray
    2/4/19

    "My research goals include studying the mechanism and rationally design an inhibitor for an enzyme that confers pathogenicity to Mycobacterium tuberculosis."

  • May 2018: Rachel Mullen
    2/4/19

    "As a N.Y. Sea Grant Scholar, my current research uses liquid chromatography tandem mass spectrometry to investigate the removal efficiency of conventional and advanced wastewater treatment systems for a variety of pharmaceuticals."

  • April 2018: Brendan Smith
    2/4/19

    "We have developed a methodology for treating quantum nuclear effects within the framework of classical mechanics which allows for their inclusion in molecular dynamics simulations at a fraction of the cost."