# Machine Learning Performance on Small Datasets :author: { :name: Dr. Bob Data :affiliation: Center for Applied ML } :: :abstract: We compare three popular ML algorithms on datasets with fewer than 1000 samples. Our results suggest that simpler models often outperform complex neural networks in low-data regimes. :: ## Methodology We tested three algorithms: 1. **Linear Regression** (baseline) 2. **Random Forest** (ensemble method) 3. **Small Neural Network** (3 hidden layers) Datasets ranged from 100 to 1000 samples, with 10 features each. ## Implementation All experiments used Python with scikit-learn: :codeblock: {:lang: python} from sklearn.ensemble import RandomForestRegressor from sklearn.linear_model import LinearRegression from sklearn.neural_network import MLPRegressor # Train models models = { 'linear': LinearRegression(), 'rf': RandomForestRegressor(n_estimators=100), 'nn': MLPRegressor(hidden_layers=(64, 32, 16)) } for name, model in models.items(): model.fit(X_train, y_train) score = model.score(X_test, y_test) print(f"{name}: R² = {score:.3f}") :: ## Results :figure: { :path: _static/images/performance-plot.svg :label: fig-results } :caption: Model performance across dataset sizes. Linear regression (blue) outperforms neural networks (red) for $n < 500$. :: As shown in :ref:fig-results::, linear regression achieves the best performance on datasets with fewer than 500 samples. ## Conclusion In low-data regimes, **simpler is better**. Before reaching for deep learning, try linear models—they're interpretable, fast, and often more accurate. :references: @article{breiman2001random, title={Random forests}, author={Breiman, Leo}, journal={Machine learning}, year={2001}, doi={10.1023/A:1010933404324} } ::
Title
Source

Machine Learning Performance on Small Datasets

Author
Source

Dr. Bob Data

Center for Applied ML

Abstract
Source

Abstract

Paragraph
Source

We compare three popular ML algorithms on datasets with fewer than 1000 samples. Our results suggest that simpler models often outperform complex neural networks in low-data regimes.

Section 1
Source

1. Methodology

Paragraph
Source

We tested three algorithms: 1. Linear Regression (baseline) 2. Random Forest (ensemble method) 3. Small Neural Network (3 hidden layers)

Paragraph
Source

Datasets ranged from 100 to 1000 samples, with 10 features each.

Section 2
Source

2. Implementation

Paragraph
Source

All experiments used Python with scikit-learn:

Code Block
Source
from sklearn.ensemble import RandomForestRegressor
from sklearn.linear_model import LinearRegression
from sklearn.neural_network import MLPRegressor

# Train models
models = {
    'linear': LinearRegression(),
    'rf': RandomForestRegressor(n_estimators=100),
    'nn': MLPRegressor(hidden_layers=(64, 32, 16))
}

for name, model in models.items():
    model.fit(X_train, y_train)
    score = model.score(X_test, y_test)
    print(f"{name}: R² = {score:.3f}")

Section 3
Source

3. Results

Figure 3.1.
Caption
Source
Figure 3.1. Model performance across dataset sizes. Linear regression (blue) outperforms neural networks (red) for \(n < 500\).
Paragraph
Source

As shown in Figure 3.1, linear regression achieves the best performance on datasets with fewer than 500 samples.

Section 4
Source

4. Conclusion

Paragraph
Source

In low-data regimes, simpler is better. Before reaching for deep learning, try linear models—they're interpretable, fast, and often more accurate.

Bibliography
Source

References

Source

1. Breiman, Leo. "Random forests". Machine learning. 2001.