A density functional for sparse matter von Langreth, D C, Lundqvist, B I, Chakarova-Käck, S D, Cooper, V R, Dion, M, Hyldgaard, P, Kelkkanen, A, Kleis, J, Kong, Lingzhu, Li, Shen, Moses, P G, Murray, E, Puzder, A, Rydberg, H, Schröder, E, Thonhauser, T

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Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation von Benedict, Lorin X., Puzder, Aaron, Williamson, Andrew J., Grossman, Jeffrey C., Galli, Giulia, Klepeis, John E., Raty, Jean-Yves, Pankratov, O.

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Clinical replicability of rehabilitation interventions in randomized controlled trials reported in main journals is inadequate von Negrini, Stefano, Arienti, Chiara, Pollet, Joel, Engkasan, Julia Patrick, Francisco, Gerard E., Frontera, Walter R., Galeri, Silvia, Gworys, Kamila, Kujawa, Jolanta, Mazlan, Mazlina, Rathore, Farooq A., Schillebeeckx, Fabienne, Kiekens, Carlotte, Bogaerts, Stijn, Rummens, Sofie, De Groef, An, Verheyden, Geert, Spriet, Ann, Van Assche, Dieter, Van Dijk, Margreet, Vrijsen, Bart, Staes, Blanche, Van Kerschaver, Griet, Note, Eline, Del Zotto, Elisabetta, Medici, Luca, Patelli, Paolo, Redolfi, Alessandra, Suhaimi, Anwar, Yang, Chung Tze, Fauzi, Aishah Ahmad, Chen, Lee Poh, Veradan, Parimalaganthi, Shaikh Mazran, Noor Shahaneem, Adnan, Saufiyah, Farrukh, Shazia, Qamar, Asma, Puzder, Anna, Kowalewska, Elżbieta, Gasztych, Jowita, Chrzanowska-Rydz, Marta, Redlicka, Justyna, Tomczak, Magdalena, Binder, Katarzyna, Micheo, William, Baerga, Luis, Sepulveda, Fernando, Lopez, Carmen, Ramos, Edwardo, Cotto, Luis, Rodriguez, Veronica, Chen, Jason, Korupolu, Radha, Kumar, Dharmendra, Kern, Marcia, Edenfield, Erin E.

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Binding energies in benzene dimers: Nonlocal density functional calculations von Puzder, Aaron, Dion, Maxime, Langreth, David C

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The Effect of Organic Ligand Binding on the Growth of CdSe Nanoparticles Probed by Ab Initio Calculations von Puzder, Aaron, Williamson, Andrew J, Zaitseva, Natalia, Galli, Giulia, Manna, Liberato, Alivisatos, A. Paul

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Surface chemistry of silicon nanoclusters von Puzder, Aaron, Williamson, A J, Grossman, Jeffrey C, Galli, Giulia

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Self-healing of CdSe nanocrystals: first-principles calculations von Puzder, Aaron, Williamson, A J, Gygi, François, Galli, Giulia

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Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory von Thonhauser, T, Puzder, Aaron, Langreth, David C

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Computational Studies of the Optical Emission of Silicon Nanocrystals von Puzder, Aaron, Williamson, Andrew J, Grossman, Jeffrey C, Galli, Giulia

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Surface control of optical properties in silicon nanoclusters von Puzder, Aaron, Williamson, A. J., Grossman, Jeffrey C., Galli, Giulia

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Structural stability and optical properties of nanomaterials with reconstructed surfaces von Puzder, Aaron, Williamson, A J, Reboredo, F A, Galli, Giulia

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Simulation of Semiconductor Nanostructures von Puzder, A., Williamson, A.J., Grossman, J.C., Galli, G.

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Pair-tunneling states in semiconductor quantum dots: Ground-state behavior in a magnetic field von Lee, Ernestine, Puzder, Aaron, Chou, M. Y., Uzer, T., Farrelly, David

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Simulation of Semiconductor Nanostructures von Puzder, A., Williamson, A.J., Grossman, J.C., Galli, G.

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A density functional for sparse matter: Special Issue on Computational Methodologies for Designing Materials von LANGRETH, D. C, LUNDQVIST, B. I, MOSES, P. G, MURRAY, E, PUZDER, A, RYDBERG, H, SCHRÖDER, E, THONHAUSER, T, CHAKAROVA-KÄCK, S. D, COOPER, V. R, DION, M, HYLDGAARD, P, KELKKANEN, A, KLEIS, J, LINGZHU KONG, SHEN LI

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Passivation effects of silicon nanoclusters von Puzder, Aaron, Williamson, A.J, Grossman, Jeffrey C, Galli, Giulia

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Exchange and correlation in the Si atom:  A quantum Monte Carlo study von Puzder, Aaron, Chou, M. Y., Hood, Randolph Q.

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Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond von Thonhauser, T., Cooper, Valentino R., Li, Shen, Puzder, Aaron, Hyldgaard, Per, Langreth, David C.

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A Density Functional Theory Study of the Benzene−Water Complex von Li, Shen, Cooper, Valentino R, Thonhauser, T, Puzder, Aaron, Langreth, David C

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Stacking Interactions and the Twist of DNA von Cooper, Valentino R, Thonhauser, Timo, Puzder, Aaron, Schröder, Elsebeth, Lundqvist, Bengt I, Langreth, David C

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