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1.
An Exploration of Geometric and Electronic Effects in Metal Nanoparticle Catalysts
by Childers, David, Ph.D.  University of Illinois at Chicago. 2014: 181 pages; 3668934.
3.
Force field development with GOMC, a fast new Monte Carlo molecular simulation code
by Mick, Jason Richard, Ph.D.  Wayne State University. 2016: 171 pages; 10105010.
4.
Homogeneous C–H activation and redox chemistry of PNP-supported organotitanium complexes
by Cavaliere, Vincent N., M.S.  Indiana University. 2012: 201 pages; 1514755.
5.
Contributions towards the theory of the bottom-up coarse-graining of complex molecules
by Dama, James Farris, Ph.D.  The University of Chicago. 2016: 372 pages; 10129649.
6.
Primitive Model Simulations and Mean-Field Studies of Electric Double Layers
by Giera, Brian, Ph.D.  University of California, Santa Barbara. 2014: 140 pages; 3637410.
8.
Impact and abatement of siloxanes in the Bucklin Point WWTF anaerobic digestion process
by Wenskowicz, Barry, M.S.  University of Rhode Island. 2011: 241 pages; 1494876.
12.
Molecular composition and chemical transformation of secondary organic aerosols from biogenic precursors
by Nguyen, Tran Bao, Ph.D.  University of California, Irvine. 2012: 382 pages; 3513104.
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