Isolating the neuronal systems underlying attentional control during spatial and non-spatial attention with event-related fMRI von Mangun, G.R., Hopfinger, J.B., Woldorff, M.G., Giesbrecht, B.

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Analyses of Selective Attention and Attentive States During Visual Processing von Hopfinger, J.B., Mangun, G.R.

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Molecular dynamics simulation of propane and methane in silicalite von Nicholas, John B, Trouw, Frans R, Mertz, John E, Iton, Lennox E, Hopfinger, Anton J

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Ab initio molecular orbital study of the effects of basis set size on the calculated structure and acidity of hydroxyl groups in framework molecular sieves von Nicholas, John B, Winans, Randall E, Harrison, Robert J, Iton, Lennox E, Curtiss, Larry A, Hopfinger, Anton J

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An ab initio investigation of disiloxane using extended basis sets and electron correlation von Nicholas, John B, Winans, Randall E, Harrison, Robert J, Iton, Lennox E, Curtiss, Larry A, Hopfinger, Anton J

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A molecular mechanics valence force field for sulfonamides derived by ab initio methods von Nicholas, John B, Vance, Robert, Martin, Eric, Burke, Benjamin J, Hopfinger, A. J

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