diff --git a/docs/make.jl b/docs/make.jl
index dfb0a626..1065a71a 100644
--- a/docs/make.jl
+++ b/docs/make.jl
@@ -1,3 +1,6 @@
+import Logging
+Logging.disable_logging(Logging.Warn)
+
 using Documenter, ReactionMechanismSimulator
 
 makedocs(
diff --git a/src/ReactionMechanismSimulator.jl b/src/ReactionMechanismSimulator.jl
index 31dae8c5..6e30c01d 100644
--- a/src/ReactionMechanismSimulator.jl
+++ b/src/ReactionMechanismSimulator.jl
@@ -1,3 +1,6 @@
+import Logging
+Logging.disable_logging(Logging.Warn)
+
 module ReactionMechanismSimulator
     using PyCall
     push!(PyVector(pyimport("sys")["path"]), "")
diff --git a/src/Simulation.jl b/src/Simulation.jl
index cd5cae27..206325c6 100644
--- a/src/Simulation.jl
+++ b/src/Simulation.jl
@@ -1,8 +1,8 @@
 using SciMLBase
-import SciMLBase: AbstractODESolution, HermiteInterpolation, AbstractDiffEqInterpolation
+import SciMLBase: AbstractODESolution, HermiteInterpolation
 using DiffEqSensitivity
 using ForwardDiff
-using OrdinaryDiffEq.PreallocationTools
+using PreallocationTools
 
 abstract type AbstractSimulation end
 export AbstractSimulation
diff --git a/src/rmstest.jl b/src/rmstest.jl
index 7da9ca30..1ffa8bcc 100644
--- a/src/rmstest.jl
+++ b/src/rmstest.jl
@@ -1,3 +1,6 @@
+import Logging
+Logging.disable_logging(Logging.Warn)
+
 using PyCall
 const Chem = PyNULL()
 const molecule = PyNULL()