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A simple model for calculating atomic charges in molecules
UploadHow abasic sites impact hole transfer dynamics in GC-rich DNA sequences
UploadA simple COSMO-based method for calculation of hydration energies of neutral molecules
UploadIterative Atomic Charge Partitioning of Valence Electron Density
Download from api.wiley.comFast and accurate calculation of hydration energies of molecules and ions
UploadFast non‐iterative calculation of solvation energies for water and non‐aqueous solvents
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