diff --git a/docs/python/API/particles.md b/docs/python/API/particles.md
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@@ -0,0 +1,76 @@
+# Particles
+
+The library provides a comprehensive particle system for particle transport calculations, including predefined particles commonly used in particle therapy and radiation physics.
+
+## Overview
+
+Each particle is characterized by physical properties, including its identifier, element name and acronym, mass number (`A`), and atomic number (`Z`).
+
+## Particle Properties
+
+Each Particle object has the following properties:
+
+- **id** (`int`): Unique identifier for the particle
+- **element_name** (`str`): Name of the particle element
+- **A** (`int`): Mass number
+- **Z** (`float`): Atomic number
+- **I_eV_per_Z** (`float`): Ionization energy per proton
+- **density_g_cm3** (`float`): Density \[g/cm3\] 
+- **element_acronym** (`str`): Acronym of the particle element
+- **atomic_weight** (`float`): Atomic weight - average mass of element’s isotopes
+
+## Using Particles
+
+### Creating Particle Objects
+There are a few ways a particle object can be created:
+- Using predefined particle constants
+
+    ```python
+    import pyamtrack.particles
+    carbon = pyamtrack.particles.C
+    ```
+
+- Using a particle code (Z*1000 + A)
+    ```python
+    carbon = pyamtrack.particles.Particle.from_number(6012)
+    ```
+- Using nuclide notation string (e.g., "12C")
+    ```python
+    carbon = pyamtrack.particles.Particle.from_string("12C")
+    ```
+
+- Using atomic number (Z) directly
+    ```python
+    carbon = pyamtrack.particles.Particle(6)
+    ```
+    Warning: A particle created this way has `A=None`, so no specific isotope is selected. It represents the element or atomic nucleus identified only by `Z`, unlike isotope-specific inputs such as `"12C"` or `6012`.
+
+### Passing particles as function arguments
+
+You can pass a `Particle` object directly as an argument:
+
+```python
+import pyamtrack.stopping as stp
+from pyamtrack import particles
+particle_carbon = particles.C
+results_carbon = stp.stopping_power(energies, particle=particle_carbon, material=1)
+```
+
+But there are other ways:
+- Nuclide notation string (e.g., "12C")
+    ```python
+    import pyamtrack.stopping as stp
+    import pyamtrack.particles
+
+    particle_carbon = "12C"
+    results_carbon = stp.stopping_power(energies, particle=particle_carbon, material=1)
+    ```
+
+- Particle code (A*1000 + Z)
+    ```python
+    import pyamtrack.stopping as stp
+    import pyamtrack.particles
+
+    particle_carbon = 6012
+    results_carbon = stp.stopping_power(energies, particle=particle_carbon, material=1)
+    ```
\ No newline at end of file
diff --git a/docs/python/function-status.md b/docs/python/function-status.md
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@@ -24,7 +24,7 @@ Functions for accessing and manipulating particle data.
 
 | Python Module | Status | C/C++ Source |
 |-----------------|--------|--------------|
-| `particle` | ❌ Not Ported | [AT_ParticleData.h](https://github.com/libamtrack/library/blob/master/include/AT_DataParticle.h#L82) |
+| [`particles`](API/particles.md) | ✅ Fully Ported | [AT_ParticleData.h](https://github.com/libamtrack/library/blob/master/include/AT_DataParticle.h#L82) |
 
 ## Material Data