Sure, here are the codes without the comments:

### 1. Uninformed Search Algorithms (BFS, DFS)

```python
from collections import deque

def bfs(graph, start):

visited = set()
queue = deque([start])
while queue:
node = queue.popleft()
if node not in visited:
visited.add(node)
queue.extend(graph[node] - visited)
return visited

def dfs(graph, start, visited=None):

if visited is None:
visited = set()
visited.add(start)
for next_node in graph[start] - visited:
dfs(graph, next_node, visited)
return visited

graph = {
'A': {'B', 'C'},
'B': {'A', 'D', 'E'},
'C': {'A', 'F'},
'D': {'B'},
'E': {'B', 'F'},
'F': {'C', 'E'}
}
print("BFS:", bfs(graph, 'A'))
print("DFS:", dfs(graph, 'A'))
```

### 2. Informed Search Algorithms (A*, Memory-Bounded A)

```python
import heapq

def a_star(graph, start, goal, h):

open_set = []
heapq.heappush(open_set, (0, start))
came_from = {}
g_score = {node: float('inf') for node in graph}
g_score[start] = 0
f_score = {node: float('inf') for node in graph}
f_score[start] = h[start]

while open_set:
current = heapq.heappop(open_set)[1]
if current == goal:
return reconstruct_path(came_from, current)

for neighbor in graph[current]:

tentative_g_score = g_score[current] + graph[current][neighbor]
if tentative_g_score < g_score[neighbor]:
 came_from[neighbor] = current
g_score[neighbor] = tentative_g_score
f_score[neighbor] = g_score[neighbor] + h[neighbor]
heapq.heappush(open_set, (f_score[neighbor], neighbor))
return None

def reconstruct_path(came_from, current):

total_path = [current]
while current in came_from:
current = came_from[current]
total_path.append(current)
total_path.reverse()
return total_path

graph = {
'A': {'B': 1, 'C': 4},
'B': {'A': 1, 'D': 2, 'E': 5},
'C': {'A': 4, 'F': 1},
'D': {'B': 2},
'E': {'B': 5, 'F': 1},
'F': {'C': 1, 'E': 1}
}
h = {'A': 7, 'B': 6, 'C': 2, 'D': 5, 'E': 3, 'F': 0}
print("A* Path:", a_star(graph, 'A', 'F', h))
```

### 3. Naive Bayes Models

```python
from sklearn.naive_bayes import GaussianNB
from sklearn.model_selection import train_test_split
from sklearn.metrics import accuracy_score

X = [[1, 2], [2, 3], [3, 4], [4, 5], [5, 6]]
y = [0, 0, 1, 1, 1]

X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2)

model = GaussianNB()
model.fit(X_train, y_train)
y_pred = model.predict(X_test)

print("Naive Bayes Accuracy:", accuracy_score(y_test, y_pred))

```

### 4. Bayesian Networks

```python
!pip install pgmpy
from pgmpy.models import BayesianNetwork
from pgmpy.factors.discrete import TabularCPD
from pgmpy.inference import VariableElimination

model = BayesianNetwork([('A', 'B'), ('A', 'C')])

cpd_a = TabularCPD(variable='A', variable_card=2, values=[[0.6], [0.4]])

cpd_b = TabularCPD(variable='B', variable_card=2, values=[[0.7, 0.2], [0.3, 0.8]],
evidence=['A'], evidence_card=[2])
cpd_c = TabularCPD(variable='C', variable_card=2, values=[[0.9, 0.4], [0.1, 0.6]],
evidence=['A'], evidence_card=[2])
model.add_cpds(cpd_a, cpd_b, cpd_c)

infer = VariableElimination(model)
print(infer.query(variables=['B'], evidence={'A': 1}))
```

### 5. Regression Models

```python
from sklearn.linear_model import LinearRegression
from sklearn.model_selection import train_test_split
from sklearn.metrics import mean_squared_error

X = [[1], [2], [3], [4], [5]]

y = [1, 2, 3, 4, 5]

X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2)

model = LinearRegression()
model.fit(X_train, y_train)
y_pred = model.predict(X_test)

print("Linear Regression MSE:", mean_squared_error(y_test, y_pred))

```

### 6. Decision Trees and Random Forests

```python
from sklearn.tree import DecisionTreeClassifier
from sklearn.ensemble import RandomForestClassifier
from sklearn.model_selection import train_test_split
from sklearn.metrics import accuracy_score

X = [[1, 2], [2, 3], [3, 4], [4, 5], [5, 6]]
y = [0, 0, 1, 1, 1]

X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2)

dt_model = DecisionTreeClassifier()
dt_model.fit(X_train, y_train)
y_pred = dt_model.predict(X_test)

print("Decision Tree Accuracy:", accuracy_score(y_test, y_pred))

rf_model = RandomForestClassifier()
rf_model.fit(X_train, y_train)
y_pred = rf_model.predict(X_test)

print("Random Forest Accuracy:", accuracy_score(y_test, y_pred))

```

### 7. SVM Models

```python
from sklearn import svm
from sklearn.model_selection import train_test_split
from sklearn.metrics import accuracy_score

X = [[1, 2], [2, 3], [3, 4], [4, 5], [5, 6]]
y = [0, 0, 1, 1, 1]
X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2)
model = svm.SVC()
model.fit(X_train, y_train)
y_pred = model.predict(X_test)

print("SVM Accuracy:", accuracy_score(y_test, y_pred))

```

### 8. Ensembling Techniques

```python
from sklearn.ensemble import VotingClassifier, BaggingClassifier,
AdaBoostClassifier
from sklearn.tree import DecisionTreeClassifier
from sklearn.linear_model import LogisticRegression
from sklearn.svm import SVC
from sklearn.model_selection import train_test_split
from sklearn.metrics import accuracy_score

X = [[1, 2], [2, 3], [3, 4], [4, 5], [5, 6]]
y = [0, 0, 1, 1, 1]

X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2)

model1 = LogisticRegression()
model2 = DecisionTreeClassifier()
model3 = SVC(probability=True)

voting_model = VotingClassifier(estimators=[('lr', model1), ('dt', model2), ('svc',

model3)], voting='soft')
voting_model.fit(X_train, y_train)
y_pred = voting_model.predict(X_test)

print("Voting Classifier Accuracy:", accuracy_score(y_test, y_pred))

bagging_model = BaggingClassifier(base_estimator=DecisionTreeClassifier(),
n_estimators=10)
bagging_model.fit(X_train, y_train)
y_pred = bagging_model.predict(X_test)

print("Bagging Classifier Accuracy:", accuracy_score(y_test, y_pred))

adaboost_model = AdaBoostClassifier(base_estimator=DecisionTreeClassifier(),
n_estimators=50)
adaboost_model.fit(X_train, y_train)
y_pred = adaboost_model.predict(X_test)

print("AdaBoost Classifier Accuracy:", accuracy_score(y_test, y_pred))

```

### 9. Clustering Algorithms

```python
from sklearn.cluster import KMeans, DBSCAN
from sklearn.datasets import make_blobs
import matplotlib.pyplot as plt

X, _ = make_blobs(n_samples=100, centers=3, n_features=2, random_state=0)

kmeans = KMeans(n_clusters=3)
kmeans.fit(X)

plt.scatter(X[:, 0], X[:, 1], c=kmeans.labels_, cmap='viridis')

plt.title('KMeans Clustering')
plt.show()

dbscan = DBSCAN(eps=0.5, min_samples=5)

dbscan.fit(X)

plt.scatter(X[:, 0], X[:, 1], c=dbscan.labels_, cmap='viridis')

plt.title('DBSCAN Clustering')
plt.show()
```

### 10. EM for

Bayesian Networks

```python
!pip install pgmpy
from pgmpy.models import BayesianNetwork
from pgmpy.estimators import ExpectationMaximization, BayesianEstimator
from pgmpy.factors.discrete import TabularCPD

model = BayesianNetwork([('A', 'B'), ('A', 'C')])

import pandas as pd
data = pd.DataFrame(data={'A': [0, 0, 1, 1], 'B': [0, 1, 0, 1], 'C': [1, 0, 1, 0]})

em = ExpectationMaximization(model, data)
model = em.get_parameters()

for cpd in model.get_cpds():

print(cpd)
```

### 11. Simple Neural Network Models

```python
import tensorflow as tf
from tensorflow.keras.models import Sequential
from tensorflow.keras.layers import Dense
from sklearn.model_selection import train_test_split
from sklearn.preprocessing import StandardScaler
from sklearn.metrics import accuracy_score

X = [[1], [2], [3], [4], [5]]

y = [0, 0, 1, 1, 1]

X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2)

scaler = StandardScaler()
X_train = scaler.fit_transform(X_train)
X_test = scaler.transform(X_test)

model = Sequential()
model.add(Dense(10, input_dim=1, activation='relu'))
model.add(Dense(1, activation='sigmoid'))

model.compile(loss='binary_crossentropy', optimizer='adam', metrics=['accuracy'])

model.fit(X_train, y_train, epochs=50, verbose=0)

y_pred = (model.predict(X_test) > 0.5).astype("int32")

print("Simple NN Accuracy:", accuracy_score(y_test, y_pred))
```

### 12. Deep Learning NN Models

```python
import tensorflow as tf
from tensorflow.keras.models import Sequential
from tensorflow.keras.layers import Dense, Dropout
from sklearn.model_selection import train_test_split
from sklearn.preprocessing import StandardScaler
from sklearn.metrics import accuracy_score
import numpy as np

X = np.random.rand(1000, 20)
y = np.random.randint(0, 2, 1000)

X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2)

scaler = StandardScaler()
X_train = scaler.fit_transform(X_train)
X_test = scaler.transform(X_test)

model = Sequential()
model.add(Dense(64, input_dim=20, activation='relu'))
model.add(Dropout(0.5))
model.add(Dense(32, activation='relu'))
model.add(Dropout(0.5))
model.add(Dense(1, activation='sigmoid'))

model.compile(loss='binary_crossentropy', optimizer='adam', metrics=['accuracy'])

model.fit(X_train, y_train, epochs=50, batch_size=32, verbose=0)

y_pred = (model.predict(X_test) > 0.5).astype("int32")

print("Deep Learning NN Accuracy:", accuracy_score(y_test, y_pred))
```

These implementations cover a range of machine learning and AI algorithms. You can
modify and expand these examples as needed for your specific use cases.