topsbm_level_0_clusters.html

<table border="1" class="dataframe">
  <thead>
    <tr style="text-align: right;">
      <th>Cluster 1</th>
      <th>Cluster 2</th>
      <th>Cluster 3</th>
      <th>Cluster 4</th>
      <th>Cluster 5</th>
    </tr>
  </thead>
  <tbody>
    <tr>
      <td>Wave_tank</td>
      <td>Experimental_physics</td>
      <td>Molecular_vibration</td>
      <td>De_novo_transcriptome_assembly</td>
      <td>Folding@home</td>
    </tr>
    <tr>
      <td>Dynamic_mode_decomposition</td>
      <td>Law_of_Maximum</td>
      <td>Louis_and_Beatrice_Laufer_Center_for_Physical_...</td>
      <td>Enzyme_Function_Initiative</td>
      <td>Foldit</td>
    </tr>
    <tr>
      <td>X-ray_standing_waves</td>
      <td>Holometer</td>
      <td>Fragment_separator</td>
      <td>Bioinformatics</td>
      <td></td>
    </tr>
    <tr>
      <td>Line_source</td>
      <td>Einstein–de_Haas_effect</td>
      <td>List_of_Directors_General_of_CERN</td>
      <td>Computational_biology</td>
      <td></td>
    </tr>
    <tr>
      <td>Faraday_cup_electrometer</td>
      <td>Fuel_mass_fraction</td>
      <td>Photofragment-ion_imaging</td>
      <td>K-mer</td>
      <td></td>
    </tr>
    <tr>
      <td>X-ray_crystal_truncation_rod</td>
      <td>Pauli_effect</td>
      <td>Journal_of_Computational_Biology</td>
      <td>BioUML</td>
      <td></td>
    </tr>
    <tr>
      <td>Particle-induced_X-ray_emission</td>
      <td>Philosophical_interpretation_of_classical_physics</td>
      <td>Ziff-Gulari-Barshad_model</td>
      <td>Premier_Biosoft</td>
      <td></td>
    </tr>
    <tr>
      <td>Ripple_tank</td>
      <td>Newton's_laws_of_motion</td>
      <td>International_Society_for_Computational_Biology</td>
      <td>SnoRNA_prediction_software</td>
      <td></td>
    </tr>
    <tr>
      <td>Empirical_formula</td>
      <td>Uncertainty</td>
      <td>Rotational_transition</td>
      <td>Sepp_Hochreiter</td>
      <td></td>
    </tr>
    <tr>
      <td>McConnell_equation</td>
      <td>Elevator_paradox_(physics)</td>
      <td>SLAC_National_Accelerator_Laboratory</td>
      <td>Aureus_Sciences</td>
      <td></td>
    </tr>
    <tr>
      <td>Molecular_beam</td>
      <td>Chemical_physics</td>
      <td>Rovibrational_coupling</td>
      <td>Knotted_protein</td>
      <td></td>
    </tr>
    <tr>
      <td>Magic_angle_(EELS)</td>
      <td>Effective_field_theory</td>
      <td>IEEE/ACM_Transactions_on_Computational_Biology...</td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Electrostatic_deflection_(structural_element)</td>
      <td>Complementary_experiments</td>
      <td>Reactive_empirical_bond_order</td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>RRKM_theory</td>
      <td>Quantum_solvent</td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Rotating_wave_approximation</td>
      <td>Euler's_laws_of_motion</td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Anisotropic_liquid</td>
      <td></td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Polarizability</td>
      <td></td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Knight_shift</td>
      <td></td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Dynamic_nuclear_polarisation</td>
      <td></td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Point_source</td>
      <td></td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Nuclear_Overhauser_effect</td>
      <td></td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
    <tr>
      <td>Quantum_oscillations_(experimental_technique)</td>
      <td></td>
      <td></td>
      <td></td>
      <td></td>
    </tr>
  </tbody>
</table>