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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
National licenceAmerican Institute of Physics | 2010| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982| -
CellProfiler: image analysis software for identifying and quantifying cell phenotypes
Free accessDSpace@MIT | 2006| -
Spin Diffusion Measurements: Spin Echoes in the Presence of a Time‐Dependent Field Gradient
National licenceAmerican Institute of Physics | 1965| -
Natural bond orbital analysis of near‐Hartree–Fock water dimer
National licenceAmerican Institute of Physics | 1983| -
Photoinduced electron transfer in supramolecular systems for artificial photosynthesis
National licenceAmerican Chemical Society | 1992| -
Small-particle research: physicochemical properties of extremely small colloidal metal and semiconductor particles
National licenceAmerican Chemical Society | 1989| -
Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
National licenceAmerican Institute of Physics | 1991| -
Metastasis: from dissemination to organ-specific colonization
National licenceNature Publishing Group | 2009| -
Preparation and Characterization of Au Colloid Monolayers
National licenceAmerican Chemical Society | 1995| -
Nature of the Glass Transition and the Glassy State
National licenceAmerican Institute of Physics | 1958| -
Continuum solvation models: A new approach to the problem of solute’s charge distribution and cavity boundaries
National licenceAmerican Institute of Physics | 1997| -
Fluidity parameters of lipid regions determined by fluorescence polarization
National licenceElsevier | 1978| -
Oligoribonucleotide synthesis using T7 RNA polymerase and synthetic DNA templates
Free accessOxford University Press | 1987| -
Narrow molecular weight resins by a free-radical polymerization process
National licenceAmerican Chemical Society | 1993|
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