diff --git a/doc/src/atc_boundary_type.rst b/doc/src/atc_boundary_type.rst
index ad4b715532..c18f8cc640 100644
--- a/doc/src/atc_boundary_type.rst
+++ b/doc/src/atc_boundary_type.rst
@@ -25,7 +25,9 @@ Examples
 Description
 """""""""""
 
-Command to define the atoms that represent the ficticious boundary internal to the FE mesh. For fully overlapped MD/FE domains with periodic boundary conditions no boundary atoms should be defined.
+Command to define the atoms that represent the fictitious boundary
+internal to the FE mesh. For fully overlapped MD/FE domains with
+periodic boundary conditions no boundary atoms should be defined.
 
 Restrictions
 """"""""""""
diff --git a/doc/src/atc_electron_integration.rst b/doc/src/atc_electron_integration.rst
index cd9b16ba83..83f8efcef3 100644
--- a/doc/src/atc_electron_integration.rst
+++ b/doc/src/atc_electron_integration.rst
@@ -8,7 +8,7 @@ Syntax
 
 .. parsed-literal::
 
-   fix_modify <AtC fixID> extrinsic electron_integration <integration_type> [<num_subcyle_steps>]
+   fix_modify <AtC fixID> extrinsic electron_integration <integration_type> [<num_subcycle_steps>]
 
 * AtC fixID = ID of :doc:`fix atc <fix_atc>` instance
 * extrinsic electron_integration = name of the AtC sub-command
@@ -28,7 +28,7 @@ Description
 """""""""""
 
 Switches between integration schemes for the electron temperature. The
-number of subcyling steps used to integrate the electron temperature for
+number of subcycling steps used to integrate the electron temperature for
 one LAMMPS timestep can be manually adjusted to capture fast electron
 dynamics.
 
diff --git a/doc/utils/sphinx-config/false_positives.txt b/doc/utils/sphinx-config/false_positives.txt
index 61c8b3ab70..393fb39e58 100644
--- a/doc/utils/sphinx-config/false_positives.txt
+++ b/doc/utils/sphinx-config/false_positives.txt
@@ -1382,6 +1382,7 @@ Khvostov
 Ki
 Kikugawa
 kim
+kinetostats
 kJ
 kk
 Klahn
@@ -2759,6 +2760,8 @@ Stukowski
 Su
 subbox
 subcutoff
+subcycle
+subcycling
 Subramaniyan
 subscripted
 subscripting