Partial least squares correlation of multivariate cognitive abilities and local brain structure in children and adolescents von Ziegler, G., Dahnke, R., Winkler, A.D., Gaser, C.

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Massive in Silico Study of Noble Gas Binding to the Structural Proteome von Winkler, D. A, Warden, A. C, Prangé, T, Colloc’h, N, Thornton, A. W, Ramirez-Gil, J.-F, Farjot, G, Katz, I

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Towards chromate-free corrosion inhibitors: structure–property models for organic alternatives von Winkler, D. A., Breedon, M., Hughes, A. E., Burden, F. R., Barnard, A. S., Harvey, T. G., Cole, I.

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Investigation into the Valence Electronic Structure of Norbornene Using Electron Momentum Spectroscopy, Green's Function, and Density Functional Theories von Knippenberg, S, Nixon, K. L, Mackenzie-Ross, H, Brunger, M. J, Wang, F, Deleuze, M. S, François, J.-P, Winkler, D. A

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The role of quantitative structure--activity relationships (QSAR) in biomolecular discovery von Winkler, David A

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Norbornane: an investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories von Knippenberg, S, Nixon, K L, Brunger, M J, Maddern, T, Campbell, L, Trout, N, Wang, F, Newell, W R, Deleuze, M S, Francois, J-P, Winkler, D A

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Modelling and Prediction of Bacterial Attachment to Polymers von Epa, V. C., Hook, A. L., Chang, C., Yang, J., Langer, R., Anderson, D. G., Williams, P., Davies, M. C., Alexander, M. R., Winkler, D. A.

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An experimental and theoretical study into the valence electronic structure of bicyclo[2.2.1]hepta-2,5-dione von Jones, D B, Bolorizadeh, M A, Brunger, M J, Saha, S, Wang, F, Gleiter, R, Bueber, J, Winkler, D A

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QSAR without borders von Muratov, Eugene N, Bajorath, Jürgen, Sheridan, Robert P, Tetko, Igor V, Filimonov, Dmitry, Poroikov, Vladimir, Oprea, Tudor I, Baskin, Igor I, Varnek, Alexandre, Roitberg, Adrian, Isayev, Olexandr, Curtalolo, Stefano, Fourches, Denis, Cohen, Yoram, Aspuru-Guzik, Alan, Winkler, David A, Agrafiotis, Dimitris, Cherkasov, Artem, Tropsha, Alexander

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Structural impact on the methano bridge in norbornadiene, norbornene and norbornane von Wang, F., Brunger, M.J., Winkler, D.A.

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Self-organizing circuitry and emergent computation in mouse embryonic stem cells von Halley, J.D., Smith-Miles, K., Winkler, D.A., Kalkan, T., Huang, S., Smith, A.

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Non-functional Requirements Documentation in Agile Software Development: Challenges and Solution Proposal von Behutiye, Woubshet, Karhapää, Pertti, Costal, Dolors, Oivo, Markku, Franch, Xavier

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Molecular Modeling Studies of “Flap Up” Mannosyl Cation Mimics von Winkler, David A

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A Density Functional Theory and Electron Momentum Spectroscopy Study into the Complete Valence Electronic Structure of Cubane von Adcock, W, Brunger, M. J, McCarthy, I. E, Michalewicz, M. T, von Niessen, W, Wang, F, Weigold, E, Winkler, D. A

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Using high throughput experimental data and in silico models to discover alternatives to toxic chromate corrosion inhibitors von Winkler, D.A., Breedon, M., White, P., Hughes, A.E., Sapper, E.D., Cole, I.

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The AIQ Meta-Testbed: Pragmatically Bridging Academic AI Testing and Industrial Q Needs von Borg, Markus

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Comprehensive Experimental and Theoretical Study into the Complete Valence Electronic Structure of Norbornadiene von Mackenzie-Ross, H, Brunger, M. J, Wang, F, Adcock, W, Maddern, T, Campbell, L, Newell, W. R, McCarthy, I. E, Weigold, E, Appelbe, B, Winkler, D. A

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Orbital based electronic structural signatures of the guanine keto G-7H/G-9H tautomer pair as studied using dual space analysis von Jones, D.B., Wang, F., Winkler, D.A., Brunger, M.J.

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Should I Stay or Should I Go? On Forces that Drive and Prevent MBSE Adoption in the Embedded Systems Industry von Vogelsang, Andreas, Amorim, Tiago, Pudlitz, Florian, Gersing, Peter, Philipps, Jan

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Impact of Image Data Splitting on the Performance of Automotive Perception Systems von Babu, Md. Abu Ahammed, Pandey, Sushant Kumar, Durisic, Darko, Koppisetty, Ashok Chaitanya, Staron, Miroslaw

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