0 |
Nuclear_Overhauser_effect |
0.933566 |
0.0664336 |
1 |
Quantum_solvent |
0.91498 |
0.0850202 |
2 |
Rovibrational_coupling |
0.899358 |
0.100642 |
3 |
Effective_field_theory |
0.935205 |
0.0647948 |
4 |
Chemical_physics |
0.947368 |
0.0526316 |
5 |
Rotational_transition |
0.860465 |
0.139535 |
6 |
Dynamic_nuclear_polarisation |
0.883237 |
0.116763 |
7 |
Knight_shift |
0.895 |
0.105 |
8 |
Polarizability |
0.931103 |
0.0688967 |
9 |
Anisotropic_liquid |
0.888889 |
0.111111 |
10 |
Rotating_wave_approximation |
0.913628 |
0.0863724 |
11 |
RRKM_theory |
0.946429 |
0.0535714 |
12 |
Molecular_vibration |
0.913455 |
0.0865455 |
13 |
Fuel_mass_fraction |
0.890909 |
0.109091 |
14 |
Electrostatic_deflection_(structural_element) |
0.90535 |
0.0946502 |
15 |
Magic_angle_(EELS) |
0.869863 |
0.130137 |
16 |
Reactive_empirical_bond_order |
0.893491 |
0.106509 |
17 |
Photofragment-ion_imaging |
0.943135 |
0.0568648 |
18 |
Molecular_beam |
0.90583 |
0.0941704 |
19 |
McConnell_equation |
0.9625 |
0.0375 |
20 |
Ziff-Gulari-Barshad_model |
0.967532 |
0.0324675 |
21 |
Empirical_formula |
0.91 |
0.09 |
22 |
Pauli_effect |
0.86119 |
0.13881 |
23 |
SLAC_National_Accelerator_Laboratory |
0.884945 |
0.115055 |
24 |
Newton's_laws_of_motion |
0.809339 |
0.190661 |
25 |
Uncertainty |
0.906208 |
0.0937922 |
26 |
Ripple_tank |
0.960409 |
0.0395913 |
27 |
Particle-induced_X-ray_emission |
0.90502 |
0.0949796 |
28 |
Experimental_physics |
0.894882 |
0.105118 |
29 |
Complementary_experiments |
0.895604 |
0.104396 |
30 |
Elevator_paradox_(physics) |
0.84918 |
0.15082 |
31 |
Wave_tank |
0.930556 |
0.0694444 |
32 |
Philosophical_interpretation_of_classical_physics |
0.874109 |
0.125891 |
33 |
X-ray_crystal_truncation_rod |
0.953912 |
0.0460879 |
34 |
Faraday_cup_electrometer |
0.945378 |
0.0546218 |
35 |
Line_source |
0.89557 |
0.10443 |
36 |
X-ray_standing_waves |
0.915625 |
0.084375 |
37 |
Point_source |
0.922607 |
0.0773931 |
38 |
Einstein–de_Haas_effect |
0.855856 |
0.144144 |
39 |
List_of_Directors_General_of_CERN |
0.9375 |
0.0625 |
40 |
Fragment_separator |
0.958333 |
0.0416667 |
41 |
Dynamic_mode_decomposition |
0.940171 |
0.0598291 |
42 |
Euler's_laws_of_motion |
0.758684 |
0.241316 |
43 |
Holometer |
0.958333 |
0.0416667 |
44 |
Quantum_oscillations_(experimental_technique) |
0.920308 |
0.0796915 |
45 |
Bioinformatics |
0.660728 |
0.339272 |
46 |
Computational_biology |
0.620178 |
0.379822 |
47 |
Folding@home |
0.787191 |
0.212809 |
48 |
K-mer |
0.706522 |
0.293478 |
49 |
Journal_of_Computational_Biology |
0.769231 |
0.230769 |
50 |
Foldit |
0.76038 |
0.23962 |
51 |
Premier_Biosoft |
0.604348 |
0.395652 |
52 |
International_Society_for_Computational_Biology |
0.884342 |
0.115658 |
53 |
Louis_and_Beatrice_Laufer_Center_for_Physical_... |
0.903846 |
0.0961538 |
54 |
Law_of_Maximum |
0.910959 |
0.0890411 |
55 |
Enzyme_Function_Initiative |
0.584046 |
0.415954 |
56 |
SnoRNA_prediction_software |
0.688525 |
0.311475 |
57 |
Sepp_Hochreiter |
0.672593 |
0.327407 |
58 |
Aureus_Sciences |
0.573529 |
0.426471 |
59 |
IEEE/ACM_Transactions_on_Computational_Biology... |
0.804348 |
0.195652 |
60 |
Knotted_protein |
0.707921 |
0.292079 |
61 |
BioUML |
0.649895 |
0.350105 |
62 |
De_novo_transcriptome_assembly |
0.619857 |
0.380143 |