A COMPREHENSIVE STUDY OF HYDROGEN ADSORBING TO AMORPHOUS WATER ICE: DEFINING ADSORPTION IN CLASSICAL MOLECULAR DYNAMICS von Dupuy, John L., Lewis, Steven P., Stancil, P. C.

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THE STICKING OF ATOMIC HYDROGEN ON AMORPHOUS WATER ICE von VEERAGHATTAM, VIJAY K, Manrodt, Katie, Lewis, Steven P, Stancil, P C

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First-principles investigation of a symmetry incompatible adsorbate-substrate system: PF3 on Cu(001) von Karimitari, Nima, Lewis, Steven P.

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Role of Interfacial Morphology in Cu 2 O/TiO 2 and Band Bending: Insights from Density Functional Theory von Asadinamin, Mona, Živković, Aleksandar, de Leeuw, Nora H, Lewis, Steven P

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Role of Interfacial Morphology in Cu2O/TiO2 and Band Bending: Insights from Density Functional Theory von Asadinamin, Mona, Živković, Aleksandar, de Leeuw, Nora H., Lewis, Steven P.

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Effects of transition metal dopants on the electronic structure of potassium niobate von Suter, E. G., Bhattacharya, Mohua, Lewis, Steven P., Dennis, William M.

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Mutational analysis of VACM-1/cul5 exons in cancer cell lines von LEWIS, STEVEN P., Willis, ANGELICA N., JOHNSON, ALYSSA E., RESAU, JAMES, BURNATOWSKA-HLEDIN, MARIA A.

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Nuclear localization signal sequence is required for VACM-1/CUL5-dependent regulation of cellular growth von Willis, Angelica N., Dean, Shirley E. Bradley, Habbouche, Joe A., Kempers, Brian T., Ludwig, Megan L., Sayfie, Aaron D., Lewis, Steven P., Harrier, Stephanie, DeBruine, Zachary J., Garrett, Richard, Burnatowska-Hledin, Maria A.

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A How-to Guide for Predicting Properties of Materials with DFT [review of "Density Functional Theory: A Practical Introduction" (Sholl, D.S. and Steckel, J.A.; 2009) [Book review] von P Lewis, Steven

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Computer Simulation Studies in Condensed-Matter Physics XV: Proceedings of the Fifteenth Workshop Athens, GA, USA, March 11-15 2002 von Landau, David P, Lewis, Steven P, Schüttler, Heinz-Bernd

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Computer Simulation Studies in Condensed-Matter Physics XIII: Proceedings of the Thirteenth Workshop, Athens, GA, USA, February 21-25 2000 von Landau, D. P, Lewis, S. P, Schüttler, H. -B

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Computer Simulation Studies in Condensed-Matter Physics XIX: Proceedings of the Nineteenth Workshop Athens, GA, USA, February 20--24, 2006 von Landau, D. P, Lewis, S. P, Schöttler, H. B

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Computer Simulation Studies in Condensed-Matter Physics XIV: Proceedings of the Fourteenth Workshop, Athens, GA, USA, February 19-24 2001 von Landau, D. P, Lewis, S. P, Schüttler, H. -B

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Computer Simulation Studies in Condensed-Matter Physics XII: Proceedings of the Twelfth Workshop, Athens, GA, USA, March 8-12 1999 von Landau, D. P, Lewis, S. P, Schüttler, H. -B

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First principles study of carbon monoxide adsorption on zirconia-supported copper von Walter, Eric J., Lewis, Steven P., Rappe, Andrew M.

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Weak bonding of carbon atoms at corner sites in titanium-carbide nanocrystals von Zhang, Qin, Lewis, Steven P.

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Computer Simulation Studies in Condensed-Matter Physics XVI: Proceedings of the Fifteenth Workshop, Athens, GA, USA, February 24-28 2003 von Landau, David P, Lewis, Steven P, Schüttler, Heinz-Bernd

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A How-to Guide for Predicting Properties of Materials with DFT [review of "Density Functional Theory: A Practical Introduction" (Sholl, D.S. and Steckel, J.A.; 2009) [Book review von P. Lewis, Steven

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Computer Simulation Studies in Condensed-Matter Physics XVI: Proceedings of the Fifteenth Workshop, Athens, GA, USA, February 24-28, 2003 von Landau, David P, Lewis, Steven P, Schuttler, Heinz-Bernd

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Computer Simulation Studies in Condensed-Matter Physics XV: Proceedings of the Fifteenth Workshop Athens, GA, USA, March 11-15, 2002 von Landau, David P, Lewis, Steven P, Schuttler, Heinz-Bernd

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