Thomas R Hoye

A guide to small-molecule structure assignment through computation of (1H and 13C) NMR chemical shifts

T. Hoye, Patrick H Willoughby, Matthew J Jansma, 2014, Nature Protocols.

Preparation of poly(ethylene glycol) protected nanoparticles with variable bioconjugate ligand density.

Athanassios Z Panagiotopoulos, Robert K Prud'homme, Marian E. Gindy, 2008, Biomacromolecules.

Case study of empirical and computational chemical shift analyses: reassignment of the relative configuration of phomopsichalasin to that of diaporthichalasin.

T. Hoye, Susan G. Brown, Matthew J Jansma, 2012, Journal of natural products.

Hybrid Density Functional Methods Empirically Optimized for the Computation of (13)C and (1)H Chemical Shifts in Chloroform Solution.

Christopher J Cramer, C. Cramer, T. Hoye, 2006, Journal of chemical theory and computation.