Chemistry.AcidBaseTheoriesFromConfigDim |
1 |
0 |
1 |
34 |
— |
Chemistry.ActivationEnergy |
10 |
0 |
12 |
182 |
— |
Chemistry.AtomicRadii |
23 |
0 |
5 |
148 |
— |
Chemistry.BondAngles |
7 |
1 |
7 |
168 |
— |
Chemistry.CatalysisFromJCost |
1 |
0 |
1 |
37 |
— |
Chemistry.CatalystSelectivityFromJCost |
1 |
0 |
1 |
37 |
— |
Chemistry.ColloidStabilityFromJCost |
1 |
0 |
1 |
35 |
— |
Chemistry.CrystalGrowthFromPhiLadder |
2 |
0 |
2 |
49 |
— |
Chemistry.CrystalStructure |
10 |
0 |
10 |
191 |
— |
Chemistry.CrystalSymmetry |
14 |
0 |
18 |
241 |
— |
Chemistry.ElectrochemicalSeriesFromPhiLadder |
3 |
0 |
2 |
54 |
— |
Chemistry.ElectronAffinity |
16 |
0 |
5 |
151 |
— |
Chemistry.Electronegativity |
16 |
0 |
2 |
155 |
— |
Chemistry.EnvPressure |
0 |
0 |
3 |
32 |
— |
Chemistry.EnzymeCatalysis |
8 |
0 |
7 |
201 |
— |
Chemistry.EnzymeCatalysisThresholdFromJCost |
3 |
0 |
2 |
52 |
— |
Chemistry.Ferromagnetism |
14 |
0 |
13 |
227 |
— |
Chemistry.GlassTransition |
5 |
0 |
8 |
140 |
— |
Chemistry.HaberBoschFromJCost |
1 |
0 |
1 |
41 |
— |
Chemistry.HaberBoschFromPhiLadder |
6 |
0 |
5 |
102 |
— |
Chemistry.IonicBond |
7 |
0 |
12 |
198 |
— |
Chemistry.IonizationEnergy |
4 |
0 |
6 |
130 |
— |
Chemistry.MaillardReactionThresholdFromJCost |
0 |
0 |
1 |
39 |
— |
Chemistry.MaillardTemperatureLadder |
4 |
0 |
3 |
80 |
— |
Chemistry.MaillardThresholdFromJCost |
3 |
0 |
1 |
46 |
— |
Chemistry.MetallicBond |
6 |
0 |
10 |
177 |
— |
Chemistry.NuclearMagicIsotopesFromRS |
1 |
0 |
1 |
35 |
— |
Chemistry.OrganicFunctionalGroupsFromConfigDim |
1 |
0 |
1 |
33 |
— |
Chemistry.PeriodicBlocks |
1 |
0 |
2 |
27 |
— |
Chemistry.PeriodicTable |
13 |
0 |
23 |
308 |
— |
Chemistry.PeriodicTableFromPhiLadder |
5 |
0 |
2 |
58 |
— |
Chemistry.PhaseCoexistenceFromJCost |
1 |
0 |
1 |
36 |
— |
Chemistry.PhaseDiagramTripleFromJCost |
1 |
0 |
1 |
43 |
— |
Chemistry.PolymerChainLengthFromPhiLadder |
2 |
0 |
2 |
45 |
— |
Chemistry.PolymerMorphologyFromConfigDim |
1 |
0 |
1 |
36 |
— |
Chemistry.Quasicrystal |
6 |
0 |
5 |
110 |
— |
Chemistry.ReactionMechanismsFromConfigDim |
1 |
0 |
1 |
35 |
— |
Chemistry.ReactiveOxygenSpeciesFromJCost |
3 |
0 |
1 |
45 |
— |
Chemistry.SolvationShellsFromConfigDim |
3 |
0 |
2 |
51 |
— |
Chemistry.StereochemistryClassesFromConfigDim |
1 |
0 |
1 |
33 |
— |
Chemistry.SuperconductingTc |
6 |
0 |
6 |
143 |
— |
Chemistry.VanDerWaals |
9 |
0 |
7 |
320 |
— |