diff --git a/CHANGELOG.md b/CHANGELOG.md
index de72c6fdae..70f9f19286 100644
--- a/CHANGELOG.md
+++ b/CHANGELOG.md
@@ -1,5 +1,27 @@
 # Changelog
 
+## [1.4.0](https://github.com/cheminfo/nmrium/compare/v1.3.0...v1.4.0) (2025-10-09)
+
+
+### Features
+
+* add yellow highlight to assigned 2D signals ([c39c27b](https://github.com/cheminfo/nmrium/commit/c39c27bd55d5498f6c7046665d4a475ad08d511e)), closes [#3718](https://github.com/cheminfo/nmrium/issues/3718)
+* CT exports with alias atoms ([e777d01](https://github.com/cheminfo/nmrium/commit/e777d017d90fae940d96f8b385aacf1cd7c15a96))
+* improve export publication string options ([#3677](https://github.com/cheminfo/nmrium/issues/3677)) ([8f134c5](https://github.com/cheminfo/nmrium/commit/8f134c58e793a46221a76e7351c2ec0055ebb93b))
+* position the ranges assignment popup near the cursor ([fcd2015](https://github.com/cheminfo/nmrium/commit/fcd2015712e9232e338896c54064cdc791e6c099))
+
+
+### Bug Fixes
+
+* clear structure query should reset hexagon icon state ([e916fec](https://github.com/cheminfo/nmrium/commit/e916fec3a6db0db7a9aefb80e1e1bf5a6a255e5b))
+* correctly assign both x and y axes in 2D ([76fdc89](https://github.com/cheminfo/nmrium/commit/76fdc89131c980f18fbb904642e9934a5ca5eb7a))
+* correctly position zone assignment popup ([ce43d72](https://github.com/cheminfo/nmrium/commit/ce43d723835eac5d2e661c2ea5ba656452626423))
+* debounce and set peak picking minMaxRatio default to 0.01 ([1a454e5](https://github.com/cheminfo/nmrium/commit/1a454e5ffb144e92c1ded8f4cd188e113551f2e1))
+* only render dialog contents styles with fallback ([#3746](https://github.com/cheminfo/nmrium/issues/3746)) ([df969c6](https://github.com/cheminfo/nmrium/commit/df969c608c3671c3978e5ad820692d16a63dd2e0))
+* prevent duplicate entries in export and import menus ([a9ddcfc](https://github.com/cheminfo/nmrium/commit/a9ddcfc6e652e605e1d4c5e3e93a596b8d25688b)), closes [#3715](https://github.com/cheminfo/nmrium/issues/3715)
+* recalculate ranges integrations when sum changes ([97a1387](https://github.com/cheminfo/nmrium/commit/97a1387ac281af9c995ebbff135d7e034f9f5ab7))
+* revert auto peak-picking threshold to 0.05 ([#3747](https://github.com/cheminfo/nmrium/issues/3747)) ([3aca81e](https://github.com/cheminfo/nmrium/commit/3aca81edda93df64bec36b50d25e989a05d5c52f))
+
 ## [1.3.0](https://github.com/cheminfo/nmrium/compare/v1.2.1...v1.3.0) (2025-09-02)
 
 
diff --git a/package-lock.json b/package-lock.json
index 54188f9d19..cc88b7030b 100644
--- a/package-lock.json
+++ b/package-lock.json
@@ -1,12 +1,12 @@
 {
   "name": "nmrium",
-  "version": "1.3.0",
+  "version": "1.4.0",
   "lockfileVersion": 3,
   "requires": true,
   "packages": {
     "": {
       "name": "nmrium",
-      "version": "1.3.0",
+      "version": "1.4.0",
       "license": "MIT",
       "dependencies": {
         "@atlaskit/pragmatic-drag-and-drop": "^1.7.7",
diff --git a/package.json b/package.json
index 40591ba281..1bc46dde68 100644
--- a/package.json
+++ b/package.json
@@ -1,7 +1,7 @@
 {
   "name": "nmrium",
   "description": "React component to display and process nuclear magnetic resonance (NMR) spectra.",
-  "version": "1.3.0",
+  "version": "1.4.0",
   "license": "MIT",
   "type": "module",
   "exports": {