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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| -
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins †
American Chemical Society | 1998| -
Two-dimensional nanosheets produced by liquid exfoliation of layered materials
Tema Archive | 2011| -
Mfold web server for nucleic acid folding and hybridization prediction
Free accessOxford University Press | 2003| -
Highly efficient phosphorescent emission from organic electroluminescent devices
Tema Archive | 1998| -
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
National licenceAmerican Institute of Physics | 1982| -
A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics
National licenceAmerican Institute of Physics | 1997| -
Spin Diffusion Measurements: Spin Echoes in the Presence of a Time‐Dependent Field Gradient
National licenceAmerican Institute of Physics | 1965| -
Rapid chromatographic technique for preparative separations with moderate resolution
National licenceAmerican Chemical Society | 1978| -
Epithelial–mesenchymal transitions in tumour progression
National licenceNature Publishing Group | 2002| -
Influence of the exchange screening parameter on the performance of screened hybrid functionals
National licenceAmerican Institute of Physics | 2006|
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