Chemistry.Acetic_Acid_pKa_RS |
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36 |
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Chemistry.Acetone_Boiling_RS |
4 |
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36 |
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Chemistry.AcidBaseEquilibriumFromJCost |
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3 |
47 |
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Chemistry.AcidBaseTheoriesFromConfigDim |
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0 |
1 |
34 |
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Chemistry.AcidCatalysis_FromJCost |
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37 |
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Chemistry.AcidicStrengthFromPhiLadder |
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3 |
37 |
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Chemistry.ActivityCoefficient3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Arrhenius_A_Factor_v3 |
4 |
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36 |
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Chemistry.AtomicRadii |
23 |
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5 |
148 |
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Chemistry.Autocatalysis_FromJCost |
4 |
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3 |
36 |
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Chemistry.Avogadro_RS |
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0 |
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36 |
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Chemistry.BiochemRS_001 |
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36 |
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Chemistry.BiochemRS_002 |
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36 |
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Chemistry.BiochemRS_003 |
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36 |
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Chemistry.BiochemRS_004 |
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36 |
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Chemistry.BiochemRS_005 |
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36 |
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Chemistry.BiochemRS_006 |
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36 |
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Chemistry.BiochemRS_007 |
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36 |
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Chemistry.BiochemRS_008 |
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36 |
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Chemistry.BiochemRS_009 |
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36 |
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Chemistry.BiochemRS_010 |
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36 |
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Chemistry.BiochemRS_011 |
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36 |
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Chemistry.BiochemRS_012 |
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36 |
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Chemistry.BiochemRS_013 |
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36 |
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Chemistry.BiochemRS_014 |
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36 |
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Chemistry.BiochemRS_015 |
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36 |
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Chemistry.BiochemRS_016 |
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36 |
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Chemistry.BiochemRS_018 |
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36 |
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Chemistry.BiochemRS_019 |
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36 |
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Chemistry.BiochemRS_020 |
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36 |
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Chemistry.BioinorganicFromJCost |
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36 |
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Chemistry.Boltzmann_kT_RS |
4 |
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3 |
36 |
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Chemistry.BondAngles |
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Chemistry.Bond_Angle_Water5 |
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36 |
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Chemistry.Bond_Dissociation_RS |
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36 |
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Chemistry.BufferCapacityFromJCost |
4 |
0 |
3 |
47 |
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Chemistry.Carbon_Ionization_RS |
4 |
0 |
3 |
36 |
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Chemistry.CatalysisActivationEnergy2 |
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3 |
37 |
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Chemistry.CatalysisChiralFromJCost |
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3 |
37 |
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Chemistry.CatalysisElectrochem_FromJCost |
4 |
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3 |
37 |
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Chemistry.CatalysisKineticsFromJCost |
4 |
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37 |
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Chemistry.CatalysisQualityFactorFromJCost |
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47 |
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Chemistry.CatalystSelectivityFromJCost |
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1 |
37 |
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Chemistry.ChemicalPotential3_FromJCost |
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36 |
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Chemistry.Chiral3_Induction_FromJCost |
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36 |
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Chemistry.Chromatography3_FromJCost |
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3 |
36 |
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Chemistry.Cohesion_Energy3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.ColloidStabilityFromJCost |
1 |
0 |
1 |
35 |
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Chemistry.ComplexationConstantFromJCost |
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3 |
37 |
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Chemistry.Crosslink_Density3_FromJCost |
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0 |
3 |
36 |
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Chemistry.CrystalGrowthFromPhiLadder |
2 |
0 |
2 |
49 |
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Chemistry.CrystalStructure |
10 |
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10 |
191 |
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Chemistry.CrystalSymmetry |
14 |
0 |
18 |
241 |
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Chemistry.Crystal_Field3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Dielectric_Water_RS |
4 |
0 |
3 |
36 |
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Chemistry.Diels_Alder3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Diels_Alder_RS_v3 |
4 |
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3 |
36 |
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Chemistry.ESR5 |
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36 |
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Chemistry.ESSolution5 |
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3 |
36 |
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Chemistry.ElectrochemicalSeriesFromPhiLadder |
3 |
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2 |
54 |
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Chemistry.ElectrochemicalWindowFromJCost |
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3 |
47 |
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Chemistry.Electrode_Potential_FromPhiLadder |
4 |
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3 |
36 |
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Chemistry.Electrolysis3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.ElectronAffinity |
16 |
0 |
5 |
151 |
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Chemistry.Electronegativity |
16 |
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2 |
155 |
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Chemistry.Electronegativity2_FromJCost |
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3 |
36 |
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Chemistry.ElectronegativityFromPhiLadder |
4 |
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3 |
51 |
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Chemistry.Electronegativity_Phi_RS |
4 |
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3 |
36 |
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Chemistry.EquilibriumConstantFromJCost |
4 |
0 |
3 |
47 |
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Chemistry.Ethanol_Boiling_RS |
4 |
0 |
3 |
36 |
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Chemistry.FPDepression4 |
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3 |
36 |
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Chemistry.Ferromagnetism |
14 |
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13 |
227 |
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Chemistry.Flash_Point_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Flory_Parameter3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Gas_Phase3_Reaction_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.GelPoint_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.GlassTransition |
5 |
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8 |
140 |
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Chemistry.GreenChemistryFromJCost |
4 |
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3 |
37 |
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Chemistry.GreenMetricsTenPrinciples |
4 |
0 |
3 |
36 |
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Chemistry.HaberBoschFromJCost |
1 |
0 |
1 |
41 |
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Chemistry.HaberBoschFromPhiLadder |
6 |
0 |
5 |
102 |
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Chemistry.Hammett4_v2 |
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0 |
3 |
36 |
- |
Chemistry.Henry_Law3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Hydrogen_Bonding_Energy_RS |
4 |
0 |
3 |
36 |
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Chemistry.IR5 |
4 |
0 |
3 |
36 |
- |
Chemistry.Inorganic3_Crystal_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.IonicBond |
7 |
0 |
12 |
198 |
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Chemistry.IonizationEnergy |
4 |
0 |
6 |
130 |
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Chemistry.Isothermal_Calorimetry |
4 |
0 |
3 |
36 |
- |
Chemistry.Isotope_Effect2_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Kinetic_Resolution3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.LaserLinewidthFromJCost |
4 |
0 |
3 |
47 |
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Chemistry.LewisAcid4_v2 |
4 |
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3 |
36 |
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Chemistry.LewisAcidFromJCost |
4 |
0 |
3 |
37 |
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Chemistry.LigandFieldFromPhiLadder |
4 |
0 |
3 |
37 |
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Chemistry.LipidBilayerThicknessFromPhi |
4 |
0 |
3 |
37 |
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Chemistry.Liquid_Crystal_Phase_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.MaillardReactionThresholdFromJCost |
0 |
0 |
1 |
39 |
- |
Chemistry.MaillardTemperatureLadder |
4 |
0 |
3 |
80 |
- |
Chemistry.MaillardThresholdFromJCost |
3 |
0 |
1 |
46 |
- |
Chemistry.Marcus_Theory_RS_v3 |
4 |
0 |
3 |
36 |
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Chemistry.MetallicBond |
6 |
0 |
10 |
177 |
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Chemistry.MicelleCMC_FromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.MolecularOrbitalGapFromJCost |
4 |
0 |
3 |
43 |
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Chemistry.MolecularOrbitals4FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.MolecularRecognition_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.NMRRelaxationFromPhiLadder |
4 |
0 |
3 |
47 |
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Chemistry.NMRShielding5 |
4 |
0 |
3 |
36 |
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Chemistry.NMR_Coupling_FromPhi |
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3 |
36 |
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Chemistry.NMR_T1rhoFromPhiLadder |
4 |
0 |
3 |
37 |
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Chemistry.Nematic3_Order_Param_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.NuclearMagicIsotopesFromRS |
1 |
0 |
1 |
35 |
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Chemistry.Nucleation3_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.NucleophilicSubs3FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.NucleophilicityFromJCost |
4 |
0 |
3 |
36 |
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Chemistry.NucleosideStructureFromConfigDim |
3 |
0 |
2 |
46 |
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Chemistry.OlefinsFromPhiLadder |
4 |
0 |
3 |
37 |
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Chemistry.OrganicFunctionalGroupsFromConfigDim |
1 |
0 |
1 |
33 |
- |
Chemistry.Organocatalysis3_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.Osmosis3_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.OxidationReductionPotentialFromJCost |
4 |
0 |
3 |
47 |
- |
Chemistry.OxidationStateFromConfigDim |
5 |
0 |
3 |
77 |
- |
Chemistry.OxidationStatesDerived |
8 |
0 |
1 |
77 |
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Chemistry.OxidativePhosphoFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.PeriodicBlocks |
1 |
0 |
2 |
27 |
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Chemistry.PeriodicTable |
13 |
0 |
23 |
308 |
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Chemistry.PeriodicTableFromPhiLadder |
5 |
0 |
2 |
58 |
- |
Chemistry.PhaseCoexistenceFromJCost |
1 |
0 |
1 |
36 |
- |
Chemistry.PhaseDiagramTripleFromJCost |
1 |
0 |
1 |
43 |
- |
Chemistry.PhaseSeparationFromJCost |
4 |
0 |
3 |
47 |
- |
Chemistry.Phase_Transition_CO2From_JCost |
4 |
0 |
3 |
37 |
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Chemistry.PhotocatalysisEfficiency2FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.PhotocatalysisFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.Photodissociation3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.PhotoelectronSpectroscopy |
4 |
0 |
3 |
36 |
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Chemistry.Photosynthesis2FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Photosynthesis3_FromPhiLadder |
4 |
0 |
3 |
36 |
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Chemistry.Polarimetry3FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.PolarizabilityFromPhiLadder |
4 |
0 |
3 |
47 |
- |
Chemistry.PolarizationCatastropheFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.PolymerChainLengthFromPhiLadder |
2 |
0 |
2 |
45 |
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Chemistry.PolymerChainStatisticsFromJCost |
4 |
0 |
3 |
37 |
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Chemistry.PolymerMorphologyFromConfigDim |
1 |
0 |
1 |
36 |
- |
Chemistry.PolymerSolubilityFromJCost |
4 |
0 |
3 |
37 |
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Chemistry.Polymer_Crystal3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.PolymerizationKineticFromJCost |
4 |
0 |
3 |
47 |
- |
Chemistry.PolymorphismFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.PolyolefinsFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.PrecipitationNucleationFromJCost |
4 |
0 |
3 |
47 |
- |
Chemistry.Quasicrystal |
6 |
0 |
5 |
110 |
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Chemistry.RNATargetedCompounds |
3 |
0 |
2 |
88 |
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Chemistry.RS_CHM_Structural_001 |
4 |
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3 |
36 |
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Chemistry.RS_CHM_Structural_002 |
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3 |
36 |
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Chemistry.RS_CHM_Structural_003 |
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36 |
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Chemistry.RS_CHM_Structural_004 |
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3 |
36 |
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Chemistry.RS_CHM_Structural_005 |
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36 |
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Chemistry.RS_CHM_Structural_006 |
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36 |
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Chemistry.RS_CHM_Structural_007 |
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36 |
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Chemistry.RS_CHM_Structural_008 |
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36 |
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Chemistry.RS_CHM_Structural_009 |
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36 |
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Chemistry.RS_CHM_Structural_010 |
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36 |
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Chemistry.RS_Chem_Module_001 |
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36 |
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Chemistry.RS_Chem_Module_002 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_003 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_004 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_005 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_006 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_007 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_008 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_009 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_010 |
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3 |
36 |
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Chemistry.RS_Chem_Module_011 |
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0 |
3 |
36 |
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Chemistry.RS_Chem_Module_012 |
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0 |
3 |
36 |
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Chemistry.Radical_Chain3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Radical_Clock3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.Radical_Stability3_FromJCost |
4 |
0 |
3 |
36 |
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Chemistry.RadioactivePrecursorFromJCost |
4 |
0 |
3 |
37 |
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Chemistry.RateConstantFromPhiLadder |
4 |
0 |
3 |
47 |
- |
Chemistry.ReactionCoordinateFromJCost |
4 |
0 |
3 |
51 |
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Chemistry.ReactionMechanismFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.ReactionMechanismsFromConfigDim |
1 |
0 |
1 |
35 |
- |
Chemistry.Reaction_Calorimetry3_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.Reaction_Network2_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.Reaction_Selectivity2 |
4 |
0 |
3 |
36 |
- |
Chemistry.ReactiveOxygenFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.ReactiveOxygenSpeciesFromJCost |
3 |
0 |
1 |
45 |
- |
Chemistry.Semiconductor_Band_Gap2 |
4 |
0 |
3 |
36 |
- |
Chemistry.Sodium_Ionization_RS |
4 |
0 |
3 |
36 |
- |
Chemistry.SolGelTransitionFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.SolidElectrolyte3FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.SolubilityProductFromJCost |
4 |
0 |
3 |
51 |
- |
Chemistry.SolubilityRuleFromJCost |
4 |
0 |
3 |
47 |
- |
Chemistry.SolvationFreeEnergyFromJCost |
4 |
0 |
3 |
43 |
- |
Chemistry.SolvationShellsFromConfigDim |
3 |
0 |
2 |
51 |
- |
Chemistry.SolventExtractionFromJCost |
4 |
0 |
3 |
37 |
- |
Chemistry.SolventPolarityFromJCost |
4 |
0 |
3 |
51 |
- |
Chemistry.SolventViscosityFromPhiLadder |
4 |
0 |
3 |
37 |
- |
Chemistry.StereochemistryClassesFromConfigDim |
1 |
0 |
1 |
33 |
- |
Chemistry.Structural_Chemistry_mod27 |
4 |
0 |
3 |
36 |
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Chemistry.Structural_Chemistry_mod37 |
4 |
0 |
3 |
36 |
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Chemistry.Structural_Chemistry_mod47 |
4 |
0 |
3 |
36 |
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Chemistry.Structural_Chemistry_mod57 |
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0 |
3 |
36 |
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Chemistry.Structural_Chemistry_mod67 |
4 |
0 |
3 |
36 |
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Chemistry.Structural_Chemistry_mod77 |
4 |
0 |
3 |
36 |
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Chemistry.Structural_Chemistry_mod87 |
4 |
0 |
3 |
36 |
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Chemistry.Structural_Chemistry_mod97 |
4 |
0 |
3 |
36 |
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Chemistry.Sublimation3_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.SuperconductingTc |
6 |
0 |
6 |
143 |
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Chemistry.Surface_Tension2_FromPhiLadder |
4 |
0 |
3 |
36 |
- |
Chemistry.TautomerRatio5 |
4 |
0 |
3 |
36 |
- |
Chemistry.Thermal_Runaway3_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.VanDerWaals |
9 |
0 |
7 |
320 |
- |
Chemistry.VaporPressureFromPhiLadder |
4 |
0 |
3 |
37 |
- |
Chemistry.VdWEquationFromJCost |
4 |
0 |
3 |
47 |
- |
Chemistry.Vibrational_Mode2_FromJCost |
4 |
0 |
3 |
36 |
- |
Chemistry.Viscosity3_FromPhiLadder |
4 |
0 |
3 |
36 |
- |
Chemistry.Water_Density_RS |
4 |
0 |
3 |
36 |
- |
Chemistry.Water_pKw_RS |
4 |
0 |
3 |
36 |
- |
Chemistry.ZieglerNattaFromJCost |
4 |
0 |
3 |
51 |
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