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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Modern approaches to studying gas adsorption in nanoporous carbons von Morris, J. R., Contescu, C. I., Chisholm, M. F., Cooper, V. R., Guo, J., He, L., Ihm, Y., Mamontov, E., Melnichenko, Y. B., Olsen, R. J., Pennycook, S. J., Stone, M. B., Zhang, H., Gallego, N. C.

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Symmetry driven control of optical properties in WO3 films von Herklotz, A., Rus, S. F., KC, S., Cooper, V. R., Huon, A., Guo, E.-J., Ward, T. Z.

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Bacterial Management Strategies for Stock Enhancement of Warmwater Marine Fish: A Case Study with Common Snook (Centropomus Undecimalis) von Blain Kennedy, Sarah, Tucker, Jr, John W., Neidig, Carole L., Vermeer, Gregory K., Cooper, Valerie R., Jarrell, Jennifer L., Sennett, Daniel G.

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Stacking Interactions and DNA Intercalation von Li, Shen, Cooper, Valentino R, Thonhauser, T, Lundqvist, Bengt I, Langreth, David C

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Relationship between local structure and phase transitions of a disordered solid solution von Rappe, Andrew M, Grinberg, Ilya, Cooper, Valentino R

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Symmetry driven control of optical properties in WO 3 films von Herklotz, A., Rus, S. F., KC, S., Cooper, V. R., Huon, A., Guo, E.-J., Ward, T. Z.

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A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding von Berland, Kristian, Chakarova-Käck, Svetla D, Cooper, Valentino R, Langreth, David C, Schröder, Elsebeth

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Computing dispersion interactions in density functional theory von Cooper, V.R., Kong, L., Langreth, D.C.

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The effect of octahedral tilting on proton binding sites and transition states in pseudo-cubic perovskite oxides von Gomez, Maria A., Griffin, Mary A., Jindal, Saryu, Rule, Kristin D., Cooper, Valentino R.

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Oxide chemistry and local structure of PbZrxTi1-xO3 studied by density-functional theory supercell calculations von Grinberg, Ilya, Cooper, Valentino, Rappe, Andrew

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Development of a bond-valence molecular-dynamics model for complex oxides von SHIN, Young-Han, COOPER, Valentino R, GRINBERE, Ilva, RAPPE, Andrew M

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Local structure of PZT von Cooper, V R, Grinberg, I, Martin, N R, Rappe, A M

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Polar behavior of double perovskite (Bi,Pb)ZnNbO6 and (Bi,Sr)ZnNbO6: Density functional calculations von Takagi, S, Subedi, A, Singh, D J, Cooper, V R

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J eff = 1 2 Mott spin-orbit insulating state close to the cubic limit in Ca 4 IrO 6 von Calder, S., Cao, G.-X., Okamoto, S., Kim, J. W., Cooper, V. R., Gai, Z., Sales, B. C., Lumsden, M. D., Mandrus, D., Christianson, A. D.

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Jeff=1/2 Mott spin-orbit insulating state close to the cubic limit in Ca4IrO6 von Calder, S, Cao, G -X, Okamoto, S, Kim, J W, Cooper, V R, Gai, Z, Sales, B C, Lumsden, M D, Mandrus, D, Christianson, A D

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CT visualization of ruptured berry aneurysm within hematoma: the flip-flop sign von MCCORMACK, J, PEYSTER, R. G, BRODNER, R. A, COOPER, V. R

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Wegener granulomatosis causing sellar mass, hydrocephalus, and global pituitary failure von Bertken, R D, Cooper, V R

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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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Supported metal electronic structure : Implications for molecular adsorption von COOPER, Valentino R, KOLPAK, Alexie M, YOURDSHAHYAN, Yashar, RAPPE, Andrew M

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