Peter Wolohan

Experimental and theoretical studies of fuel cell catalysts: Density functional theory calculations of H2 dissociation and CO chemisorption on fuel cell metal dimers

D. Thompsett, P. Mitchell, Peter Wolohan, 1997 .

Molecular modeling of hexakis(areneisonitrile)technetium(I), tricarbonyl eta5 cyclopentadienyl technetium and technetium(V)-oxo complexes: MM3 parameter development and prediction of biological properties.

David E Reichert, Peter Wolohan, 2007, Journal of molecular graphics & modelling.

QSAR studies of copper azamacrocycles and thiosemicarbazones: MM3 parameter development and prediction of biological properties.

David E Reichert, M. Welch, Peter Wolohan, 2005, Journal of Medicinal Chemistry.

CoMSIA and docking study of rhenium based estrogen receptor ligand analogs

David E Reichert, Peter Wolohan, 2007, Steroids.

CoMFA and docking study of novel estrogen receptor subtype selective ligands

Peter Wolohan, David E. Reichert, David E Reichert, 2003, J. Comput. Aided Mol. Des..

Use of binding energy in comparative molecular field analysis of isoform selective estrogen receptor ligands.

David E Reichert, Peter Wolohan, 2004, Journal of molecular graphics & modelling.