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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| -
Comparison of simple potential functions for simulating liquid water
National licenceAmerican Institute of Physics | 1983| -
Free Energy of a Nonuniform System. I. Interfacial Free Energy
National licenceAmerican Institute of Physics | 1958| -
A molecular dynamics method for simulations in the canonical ensemble†
National licenceTaylor & Francis Verlag | 1984| -
Two-dimensional nanosheets produced by liquid exfoliation of layered materials
Tema Archive | 2011| -
Rapid chromatographic technique for preparative separations with moderate resolution
National licenceAmerican Chemical Society | 1978| -
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| -
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|
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