Range Separation of the Interaction Potential in Intermolecular and Intramolecular Symmetry-Adapted Perturbation Theory

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Range Separation of the Interaction Potential in Intermolecular and Intramolecular Symmetry-Adapted Perturbation Theory

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Pivotal Role of Intersite Hubbard Interactions in Fe-Doped alpha-MnO2

Computational investigation of functionalized carbenes on dinitrogen activation

Hydrogen-Bonded Small Molecules and Polymers in Organic Electronics

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Molecular thermodynamics of metabolism: hydration quantities and the equation-of-state approach

Solvation quantities from a COSMO-RS equation of state

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Intermolecular Interactions as Actors in Energy-Transfer Processes in Lanthanide Complexes with 2,2′-Bipyridine

Formation of Microcapsules from Polyelectrolyte and Covalent Interactions

Performance of optimized atom-centered potentials for weakly bonded systems using density functional theory

The alpha(2)-polymorph of salicylideneaniline