Gregory, KasimirElliot, Gareth R.Wanless, Erica JWebber, GrantPage, Alister J2024-03-272024-03-272052-4463http://hdl.handle.net/1885/316363The importance of ion-solvent interactions in redicting specific ion effects in contexts ranging from viral activity through to electrolyte viscosity cannot be underestimated. Moreover, investigations of specific ion effects in nonaqueous systems, highly relevant to battery technologies, biochemical systems and colloid science, are severely limited by data deficiency. Here, we report IonSolvR – a collection of more than 3,000 distinct nanosecond-scale ab initio molecular dynamics simulations of ions in aqueous and non-aqueous solvent environments at varying effective concentrations. Density functional tight binding (DFTB) is used to detail the solvation structure of up to 55 solutes in 28 different protic and aprotic solvents. DFTB is a fast quantum chemical method, and as such enables us to bridge the gap between efficient computational scaling and maintaining accuracy, while using an internallyconsistent simulation technique. We validate the database against experimental data and provide guidance for accessing individual IonSolvR records.A.J.P., G.B.W., E.J.W. and G.R.E. acknowledge Australian Research Council funding (ARC DP190100788, LE170100032 (INTERSECT)). K.P.G. acknowledges an Australian Government Research Training Program (RTP) Scholarship. This research was undertaken with the assistance of resources provided at the NCI National Facility systems at the Australian National University, through the National Computational Merit Allocation Scheme supported by the Australian Governmentapplication/pdfen-AU© The Author(s) 2022http://creativecommons.org/licenses/by/4.0/202210.1038/s41597-022-01527-82022-11-13Creative Commons Attribution 4.0 International License