Andrew Dearing

Interface engineering of highly efficient perovskite solar cells

Structure-based discovery of β ₂ -adrenergic receptor ligands

Ab initio self-consistent field calculations on molecular iodine-ammonia and hydrogen iodide-ammonia. The classic "charge-transfer" interaction, an example of gas-phase proton transfer, and the duality of Lewis acid sites on hydrogen iodide

Studies of nucleotide conformations and interactions. The relative stabilities of double‐helical B‐DNA sequence isomers