A benchmark for non-covalent interactions in solids von Otero-de-la-Roza, A, Johnson, Erin R

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Analysis of Hydrogen-Bond Interaction Potentials from the Electron Density: Integration of Noncovalent Interaction Regions von Contreras-García, Julia, Yang, Weitao, Johnson, Erin R

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Origin of Nanoscale Friction Contrast between Supported Graphene, MoS2, and a Graphene/MoS2 Heterostructure von Vazirisereshk, Mohammad R, Ye, Han, Ye, Zhijiang, Otero-de-la-Roza, Alberto, Zhao, Meng-Qiang, Gao, Zhaoli, Johnson, A. T. Charlie, Johnson, Erin R, Carpick, Robert W, Martini, Ashlie

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A simple effective potential for exchange von Becke, Axel D., Johnson, Erin R.

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NCIPLOT: A Program for Plotting Noncovalent Interaction Regions von Contreras-García, Julia, Johnson, Erin R, Keinan, Shahar, Chaudret, Robin, Piquemal, Jean-Philip, Beratan, David N, Yang, Weitao

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Exchange-hole dipole moment and the dispersion interaction revisited von Becke, Axel D., Johnson, Erin R.

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Van der Waals interactions in solids using the exchange-hole dipole moment model von Otero-de-la-Roza, A., Johnson, Erin R.

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XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy von Price, Alastair J. A, Otero-de-la-Roza, Alberto, Johnson, Erin R

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A density-functional model of the dispersion interaction von Becke, Axel D., Johnson, Erin R.

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A post-Hartree-Fock model of intermolecular interactions: inclusion of higher-order corrections von Johnson, Erin R, Becke, Axel D

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Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies von DILABIO, Gino A, JOHNSON, Erin R, OTERO-DE-LA-ROZA, Alberto

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Non-covalent interactions and thermochemistry using XDM-corrected hybrid and range-separated hybrid density functionals von Otero-de-la-Roza, A, Johnson, Erin R

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A post-Hartree-Fock model of intermolecular interactions von Johnson, Erin R., Becke, Axel D.

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Evaluating Force-Field London Dispersion Coefficients Using the Exchange-Hole Dipole Moment Model von Mohebifar, Mohamad, Johnson, Erin R, Rowley, Christopher N

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Theoretical investigation of amino-acid adsorption on hydroxylated quartz surfaces: dispersion can determine enantioselectivity von Price, Alastair J, Johnson, Erin R

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Density-functional description of electrides von Dale, Stephen G, Otero-de-la-Roza, Alberto, Johnson, Erin R

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Emergent Properties of an Organic Semiconductor Driven by its Molecular Chirality von Yang, Ying, Rice, Beth, Shi, Xingyuan, Brandt, Jochen R, Correa da Costa, Rosenildo, Hedley, Gordon J, Smilgies, Detlef-M, Frost, Jarvist M, Samuel, Ifor. D. W, Otero-de-la-Roza, Alberto, Johnson, Erin R, Jelfs, Kim E, Nelson, Jenny, Campbell, Alasdair J, Fuchter, Matthew J

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Exchange-hole dipole moment and the dispersion interaction von Becke, Axel D, Johnson, Erin R

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A unified density-functional treatment of dynamical, nondynamical,and dispersion correlations von Becke, Axel D., Johnson, Erin R.

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Halogen Bonding from Dispersion-Corrected Density-Functional Theory: The Role of Delocalization Error von Otero-de-la-Roza, A, Johnson, Erin R, DiLabio, Gino A

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