Hydrogen-bonded cocrystals of the drug metformin: From molecular interactions analysis to supramolecular synthesis and characterization of Met-bis(DCA), a pharmaceutical cocrystal with enhanced anti-leukemic activity

Ab Initio Prediction of H-bond Energies and/or Geometries

Predicting Hydrogen-Bond Strengths by Structural and Thermodynamic Databases

Ab Initio Prediction of H-bond Energies and/or Geometries

The Nature of the Hydrogen Bond: Models and Theories

pKa slide rule predictions against CSD structural results

Advances in H-Bond Theory

Steric and electronic effects affecting the shortening of coupled O-H..O/N-H..O bonds. An X-ray study at different temperatures

Reaction pathways by structure correlation methods: SN1 addition of nucloephyllic ligands to pentacoordinated V(IV) oxo-complexes

The pKa Slide Rule as a Tool for Predicting Hydrogen-Bond Strengths

Strong intramolecular N-H..N hydrogen bonds: an interpretation in the frame of the PA/pKa equalization rule

Proton transfer in N(1-hydroxy-2-naphtylmethylidene) anilines from x-ray diffraction at variable temperature

Pi-Bond Cooperativity and Anticooperativity Effects in Resonance-Assisted Hydrogen Bonds (RAHBs)

Intramolecular proton transfer coupled with intermolecular charge transfer in complexes between 1-(arylazo)-2-naphtols and TCNQ from x-ray diffraction at variable temperature

The nature of the HB. 1. HB empirical rules from crystal structure correlations

The nature of the HB. 2. Predicting HB strength by the pKa slide rule

Receptor binding thermodynamics as a tool for linking drug efficacy and affinity