| 0 |
Nuclear_Overhauser_effect |
0.933566 |
0.0384615 |
0.027972 |
| 1 |
Quantum_solvent |
0.91498 |
0.0526316 |
0.0323887 |
| 2 |
Rovibrational_coupling |
0.899358 |
0.0685225 |
0.0321199 |
| 3 |
Effective_field_theory |
0.935205 |
0.0475162 |
0.0172786 |
| 4 |
Chemical_physics |
0.947368 |
0.0210526 |
0.0315789 |
| 5 |
Rotational_transition |
0.860465 |
0.131783 |
0.00775194 |
| 6 |
Dynamic_nuclear_polarisation |
0.883237 |
0.0982659 |
0.0184971 |
| 7 |
Knight_shift |
0.895 |
0.09 |
0.015 |
| 8 |
Polarizability |
0.931103 |
0.0444333 |
0.0244633 |
| 9 |
Anisotropic_liquid |
0.888889 |
0.0833333 |
0.0277778 |
| 10 |
Rotating_wave_approximation |
0.913628 |
0.0806142 |
0.00575816 |
| 11 |
RRKM_theory |
0.946429 |
0.0178571 |
0.0357143 |
| 12 |
Molecular_vibration |
0.913455 |
0.0589091 |
0.0276364 |
| 13 |
Fuel_mass_fraction |
0.890909 |
0.109091 |
0 |
| 14 |
Electrostatic_deflection_(structural_element) |
0.90535 |
0.0576132 |
0.037037 |
| 15 |
Magic_angle_(EELS) |
0.869863 |
0.0958904 |
0.0342466 |
| 16 |
Reactive_empirical_bond_order |
0.893491 |
0.0177515 |
0.0887574 |
| 17 |
Photofragment-ion_imaging |
0.943135 |
0.0281762 |
0.0286885 |
| 18 |
Molecular_beam |
0.90583 |
0.0717489 |
0.0224215 |
| 19 |
McConnell_equation |
0.9625 |
0.025 |
0.0125 |
| 20 |
Ziff-Gulari-Barshad_model |
0.967532 |
0.012987 |
0.0194805 |
| 21 |
Empirical_formula |
0.91 |
0.045 |
0.045 |
| 22 |
Pauli_effect |
0.86119 |
0.0849858 |
0.0538244 |
| 23 |
SLAC_National_Accelerator_Laboratory |
0.884945 |
0.0611995 |
0.0538556 |
| 24 |
Newton's_laws_of_motion |
0.809339 |
0.155642 |
0.0350195 |
| 25 |
Uncertainty |
0.906208 |
0.0539811 |
0.0398111 |
| 26 |
Ripple_tank |
0.960409 |
0.0242656 |
0.0153257 |
| 27 |
Particle-induced_X-ray_emission |
0.90502 |
0.0502035 |
0.0447761 |
| 28 |
Experimental_physics |
0.894882 |
0.0567082 |
0.0484094 |
| 29 |
Complementary_experiments |
0.895604 |
0.0549451 |
0.0494505 |
| 30 |
Elevator_paradox_(physics) |
0.84918 |
0.12459 |
0.0262295 |
| 31 |
Wave_tank |
0.930556 |
0.0208333 |
0.0486111 |
| 32 |
Philosophical_interpretation_of_classical_physics |
0.874109 |
0.0783848 |
0.0475059 |
| 33 |
X-ray_crystal_truncation_rod |
0.953912 |
0.0182208 |
0.0278671 |
| 34 |
Faraday_cup_electrometer |
0.945378 |
0.0546218 |
0 |
| 35 |
Line_source |
0.89557 |
0.0464135 |
0.0580169 |
| 36 |
X-ray_standing_waves |
0.915625 |
0.05625 |
0.028125 |
| 37 |
Point_source |
0.922607 |
0.0672098 |
0.0101833 |
| 38 |
Einstein–de_Haas_effect |
0.855856 |
0.103604 |
0.0405405 |
| 39 |
List_of_Directors_General_of_CERN |
0.9375 |
0 |
0.0625 |
| 40 |
Fragment_separator |
0.958333 |
0.0166667 |
0.025 |
| 41 |
Dynamic_mode_decomposition |
0.940171 |
0.0205128 |
0.0393162 |
| 42 |
Euler's_laws_of_motion |
0.758684 |
0.201097 |
0.0402194 |
| 43 |
Holometer |
0.958333 |
0.0125 |
0.0291667 |
| 44 |
Quantum_oscillations_(experimental_technique) |
0.920308 |
0.066838 |
0.0128535 |
| 45 |
Bioinformatics |
0.660728 |
0.00542215 |
0.33385 |
| 46 |
Computational_biology |
0.620178 |
0.0148368 |
0.364985 |
| 47 |
Folding@home |
0.787191 |
0.00216049 |
0.210648 |
| 48 |
K-mer |
0.706522 |
0 |
0.293478 |
| 49 |
Journal_of_Computational_Biology |
0.769231 |
0 |
0.230769 |
| 50 |
Foldit |
0.76038 |
0 |
0.23962 |
| 51 |
Premier_Biosoft |
0.604348 |
0 |
0.395652 |
| 52 |
International_Society_for_Computational_Biology |
0.884342 |
0.00177936 |
0.113879 |
| 53 |
Louis_and_Beatrice_Laufer_Center_for_Physical_... |
0.903846 |
0 |
0.0961538 |
| 54 |
Law_of_Maximum |
0.910959 |
0.0821918 |
0.00684932 |
| 55 |
Enzyme_Function_Initiative |
0.584046 |
0 |
0.415954 |
| 56 |
SnoRNA_prediction_software |
0.688525 |
0 |
0.311475 |
| 57 |
Sepp_Hochreiter |
0.672593 |
0.00148148 |
0.325926 |
| 58 |
Aureus_Sciences |
0.573529 |
0 |
0.426471 |
| 59 |
IEEE/ACM_Transactions_on_Computational_Biology... |
0.804348 |
0 |
0.195652 |
| 60 |
Knotted_protein |
0.707921 |
0.00990099 |
0.282178 |
| 61 |
BioUML |
0.649895 |
0 |
0.350105 |
| 62 |
De_novo_transcriptome_assembly |
0.619857 |
0.000894454 |
0.379249 |