diff --git a/R/build-databases.R b/R/build-databases.R
index 0ac9a510..6e651cf6 100644
--- a/R/build-databases.R
+++ b/R/build-databases.R
@@ -16,6 +16,7 @@ core10.dat                            <- scan("core10.ascii",
 ex15.dat                              <- scan("ex15.ascii",                              what="", sep="\n")
 frezchem.dat                          <- scan("frezchem.ascii",                          what="", sep="\n")
 iso.dat                               <- scan("iso.ascii",                               what="", sep="\n")
+Kinec_v3.dat                          <- scan("Kinec_v3.ascii",                          what="", sep="\n")
 Kinec.v2.dat                          <- scan("Kinec.v2.ascii",                          what="", sep="\n")
 llnl.dat                              <- scan("llnl.ascii",                              what="", sep="\n")
 minteq.dat                            <- scan("minteq.ascii",                            what="", sep="\n")
diff --git a/R/phreeqc.R.in b/R/phreeqc.R.in
index 7c5774aa..b53d6655 100644
--- a/R/phreeqc.R.in
+++ b/R/phreeqc.R.in
@@ -1471,6 +1471,23 @@ NULL
 
 
 
+##' @name Kinec_v3.dat
+##' @title Thermodynamic and rates database from Oelkers and coworkers.
+##' @description Kinec_v3.dat contains the parameters for calculating mineral
+##' dissolution rates for primary and secondary silicate minerals using the equations
+##' and parameters reported by Hermanska et al. (2022, 2023), and dissolution rates
+##' for other non)-silicate mineral systems using the equations and parameters
+##' reported by Oelkers and Addassi (2024, in preparation).
+##' @docType data
+##' @family Databases
+##' @references Hermanska et al. (2022, 2003) and Oelkers and Addassi (2024, in preparation).
+##' @source \url{http://wwwbrr.cr.usgs.gov/projects/GWC_coupled/phreeqc}
+##' @usage Kinec_v3.dat  # phrLoadDatabaseString(Kinec_v3.dat)
+##' @keywords dataset
+NULL
+
+
+
 ##' @name Kinec.v2.dat
 ##' @title Thermodynamic and rates database from Oelkers and coworkers.
 ##' @description Kinec.v2.dat contains the parameters for calculating mineral