A. Mostofi, MIT, "Electronic structure of DNA from maximally-localized Wannier functions"
B. Lundqvist, Chalmers U., Sweden, "Towards a Density Functional for Sparse Matter"
D. Alfe`, University College London, "Absolute rate of thermal desorption from first-principles simulation"
D. Guclu, Duke U., "Strong localization in circular quantum dots"
D. Trinkle, U. Illinois Urbana-Champaign, "Material strength from first principles: Electronic structure and the solute/dislocation interaction"
F. Giustino, UC Berkeley, "Electron-phonon interaction in carbon-based materials: from superconducting diamond to single-layer graphene"
F. Gygi, UC Davis, "Large-scale electronic structure calculations on the BlueGene/L computer"
G. Ceder, MIT, "Infusing 'experience' into first principle methods: The prediction of crystal structure"
J. Kolorenc, NC State U., "Diffusion Monte Carlo study of phase stability of crystalline FeO"
J. Rehr, U. Washington, "Theory and Interpretation of Deep-core X-ray and Electron Energy Loss Spectra"
J.-L. Li, Academia Sinica, Taiwan, "Ab initio investigation of hydrophobic interactions"
K. Haule, Rutgers U., "Electronic Structure of Strongly Correlated Electron Materials: A Dynamical Mean Field Perspective"
K. Varga, Vanderbilt U. "Quantum transport calculations with source and sink potentials"
M. Hodak, NC State U., "Hybrid DFT/DFT simulation method for biological systems"
M. van Schilfgaarde, Arizona State U., "Quasiparticle Self-Consistent GW Theory"
P. Lopez Rios, Cambridge U., UK, "Backflow wave functions in QMC."
P. Rinkle, Fritz-Haber-Institut, Germany, "Exact-exchange based quasiparticle energy calculations applied to (transition) metal nitrides: ScN, InN and more."
R. Cohen, Carnegie Institution, "Quantum Monte Carlo Simulations of high pressure phase transitions in SiO2"
R. Harrison, U. Tennessee/ORNL. "Fast multiresolution methods with guaranteed precision"
S. Mason, U. Pennsylvania, "First-Principles Extrapolation Procedure for Accurate Chemisorption Energies"
T. Kuehne, ETH Zurich, Switzerland, "A Car-Parrinello-like Approach to Born-Oppenheimer Molecular Dynamics"