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 # libamtrack web documentation
 
-This repository hosts source code of the libamtrack documentation available at [libamtrack.github.io](libamtrack.github.io)
+This repository hosts source code of the libamtrack documentation available at [libamtrack.github.io](https://libamtrack.github.io)
 
 ## To install run:
 
diff --git a/docs/python/types.md b/docs/python/types.md
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+---
+sidebar_position: 6
+---
+
+# Type Conversion Tables for Ported Functions
+
+This page shows input/output type conversions for all fully ported functions in pyamtrack.
+
+---
+
+## `converters.beta_from_energy`
+
+Converts kinetic energy to relativistic beta.
+
+| Python Input | → C Input | → C Output | → Python Output |
+|---|---|---|---|
+| `float` (energy in MeV) | `double` | `double` | `float` |
+| `list` of floats | `double*` array | `double*` array | `np.ndarray` (float64) |
+| `np.ndarray` (float64) | `double*` array | `double*` array | `np.ndarray` (float64) |
+
+**Example:**
+```python
+import numpy as np
+import pyamtrack
+
+# Scalar
+beta = pyamtrack.converters.beta_from_energy(150.0)
+
+# Array
+energies = np.linspace(10.0, 1000.0, 100, dtype=np.float64)
+betas = pyamtrack.converters.beta_from_energy(energies)
+```
+
+---
+
+## `converters.energy_from_beta`
+
+Converts relativistic beta to kinetic energy.
+
+| Python Input | → C Input | → C Output | → Python Output |
+|---|---|---|---|
+| `float` (beta value) | `double` | `double` | `float` |
+| `list` of floats | `double*` array | `double*` array | `np.ndarray` (float64) |
+| `np.ndarray` (float64) | `double*` array | `double*` array | `np.ndarray` (float64) |
+
+**Example:**
+```python
+import numpy as np
+import pyamtrack
+
+# Scalar
+energy = pyamtrack.converters.energy_from_beta(0.5)
+
+# Array
+betas = np.linspace(0.1, 0.9, 50, dtype=np.float64)
+energies = pyamtrack.converters.energy_from_beta(betas)
+```
+
+---
+
+## `stopping.electron_range`
+
+Calculates electron range in materials using various models.
+
+| Python Input | → C Input | → C Output | → Python Output |
+|---|---|---|---|
+| `float` (energy in MeV) | `double` | `double` | `float` |
+| `list` of floats | `double*` array | `double*` array | `np.ndarray` (float64) |
+| `np.ndarray` (float64) | `double*` array | `double*` array | `np.ndarray` (float64) |
+| `int` (material ID) | `int` | — | — |
+| `str` (model name) | `char*` | — | — |
+
+**Example:**
+```python
+import numpy as np
+import pyamtrack
+
+# Scalar
+range_cm = pyamtrack.stopping.electron_range(150.0, material=1, model="tabata")
+
+# Array (recommended for plots)
+energies = np.linspace(10.0, 1000.0, 500, dtype=np.float64)
+ranges = pyamtrack.stopping.electron_range(energies, material=1, model="tabata")
+```
+
+---
+
+## `materials` module functions
+
+Access and query material properties.
+
+| Python Input | → C Input | → C Output | → Python Output |
+|---|---|---|---|
+| `int` (material ID) | `int` | — | — |
+| `str` (material name) | `char*` | — | — |
+| `int` (property ID) | `int` | `double` / `int` | `float` / `int` |
+| `list` of ints | `int*` array | `double*` / `int*` array | `np.ndarray` |
+
+**Example:**
+```python
+import pyamtrack
+
+# Query material property
+density = pyamtrack.materials.get_density(1)  # material ID 1
+
+# List available materials
+materials = pyamtrack.materials.list_materials()
+```