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S02 Production and Activity of Lemons Treated with Sulfur35 and Sulfur35 Acids and Incubated at 44 C.

S0x Nx0y C0 H2 02 mechanism

S12 Hamming distance, CMD, and CMC indices for pairs of variable sets

S13 Mass spectral features.

S13C-values of compounds detected in the pentane as well as in dichloromethane extracts of the recovery experiments.

S13C-values of compounds exclusively detected in the n- pentane extracts

S14 Some spectral indices derived from the adjacency matrix, distance matrix, and Barysz distance matrix for the data set of phenethylamines .

S16 Some Burden eigenvalues derived from the Burden matrix weighted by relative atomic masses for the data set of phenethylamines .

S18 MFP scheme for encoding the three numerical descriptors.

S19 SubMat binary descriptors

S2 E of single-crystalline YBa2Cu30e for both states of polarization at 300 K .

S2 Effect of solvent on enantioselectivity of allenylindium additions.

S2 Examples of modifying layers formed by chemisorption

S2 New functional groups formed from aldehydes and ketones reacting with water, alcohols, and amines

S2 of single-crystalline MgB2 for EWc at300 K.

S2 Xu-Stevenson drug-like index.

S2- I Differential Form Algebraic Form Integral Form

S2-1 Difftrential Form Algebraic Form tniegrat form

S2-s0 Fluorescence Emission Parameters and Nonradiative Decay Rate

S2-S2 Energy Gap and S2-SQ Fluorescence Quantum Yields for Azulene

S20 Avalon feature classes.

S21 Potential pharmacophore point types from Chen, Rusinko III et at. 1998 .

S22 Atom-typing scheme applied to generate Similog keys.

S23 Defi nitions of 7 and 10 distance ranges for 4-PPP keys

S24 Ranges of the different probes used in MOLPRINT 3D fingerprints.

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