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T
t
(in
Chem.PeriodicTable'
)
TestRun()
(in
ML.DecTree.CrossValidate
)
TPSA()
(in
Chem.MolSurf
)
t
(in
Logger.SpingDemo
)
TestSupplier()
(in
Chem.ChemUtils.BulkTester
)
Train()
(in
BayesComposite
)
T
(in
re
)
TestTree()
(in
ML.DecTree.BuildQuantTree
)
Trainer
(in
ML.Neural.Trainers
)
tableName
(in
RunDetails
)
TextFileToData()
(in
ML.Data.DataUtils
)
Trainers
(in
ML.Neural
)
TakeEnsemble()
(in
ML.Data.DataUtils
)
TextFileToDatabase()
(in
Dbase.DbUtils
)
trainModel()
(in
NaiveBayesClassifier
)
TanH
(in
ML.Neural.ActFuncs
)
TextToData()
(in
ML.Data.DataUtils
)
TrainOnLine()
(in
BackProp
)
TANIMOTO
(in
SubshapeDistanceMetric
)
THREEANDAHALF
(in
BondType
)
transform
(in
SubshapeAlignment
)
TanimotoDist()
(in
ML.KNN.DistFunctions
)
THREECENTER
(in
BondType
)
Transform
(in
VLib
)
TanimotoDistance()
(in
Geometry.rdGeometry
)
ThresholdScreener
(in
Chem.Fingerprints.SimilarityScreener
)
transform()
(in
SmartsRemover
)
TanimotoSimilarity()
(in
BitVect
)
tinkerBin
(in
RDConfig
)
TransformConformer()
(in
Chem.AllChem
)
TanimotoSimilarity()
(in
DataStructs
)
tinkerParams
(in
RDConfig
)
TransformMol()
(in
Chem.AllChem
)
targetTri
(in
SubshapeAlignment
)
tinkerPath
(in
RDConfig
)
TransformMol()
(in
Chem.Subshape.SubshapeAligner
)
tConfs
(in
ML.Data.Stats
)
tkLabel
(in
Chem.Draw
)
TransformNode
(in
VLib.Transform
)
TDTMolSupplier
(in
Chem.rdmolfiles
)
tkPI
(in
Chem.Draw
)
transformPoint()
(in
MolDrawing
)
TDTWriter
(in
Chem.rdmolfiles
)
tkRoot
(in
Chem.Draw
)
TransformPoint()
(in
SimilarityCalculator
)
tearDown()
(in
TestCase
)
tmp
(in
Chem.AvailDescriptors
)
TransformPoints()
(in
ML.Data.Stats
)
TEMPLATE
(in
re
)
ToBase64()
(in
ExplicitBitVect
)
Transforms
(in
ML.Data
)
TemplateAlign
(in
Chem
)
ToBase64()
(in
SparseBitVect
)
Tree
(in
ML.DecTree
)
TemplateExpand
(in
Chem.ChemUtils
)
ToBinary()
(in
Mol
)
TreeNode
(in
ML.DecTree.Tree
)
terminalColors
(in
VisOpts
)
ToBinary()
(in
ExplicitBitVect
)
TreeUtils
(in
ML.DecTree
)
terminalEmptyColor
(in
VisOpts
)
ToBinary()
(in
IntSparseIntVect
)
TreeVis
(in
ML.DecTree
)
terminalEmptyColor
(in
VisOpts
)
ToBinary()
(in
LongSparseIntVect
)
Triangle
(in
FeatProfile
)
terminalOffColor
(in
VisOpts
)
ToBinary()
(in
SparseBitVect
)
TRIANGLE_FAN
(in
Chem.Features.ShowFeats
)
terminalOffColor
(in
VisOpts
)
ToBinary()
(in
UIntSparseIntVect
)
triangleRMSTol
(in
SubshapeAligner
)
terminalOnColor
(in
VisOpts
)
ToBinary()
(in
ULongSparseIntVect
)
triangleSSD
(in
SubshapeAlignment
)
terminalOnColor
(in
VisOpts
)
ToBitString()
(in
ExplicitBitVect
)
TRIPLE
(in
BondType
)
terminalPtRadScale
(in
SubshapeBuilder
)
topMargin
(in
VisOpts
)
tTable
(in
ML.Data.Stats
)
test1()
(in
TestCase
)
topN
(in
RunDetails
)
TverskySimilarity()
(in
DataStructs
)
test2()
(in
TestCase
)
TopNContainer
(in
DataStructs
)
TWOANDAHALF
(in
BondType
)
testall()
(in
ML.BuildComposite
)
TopNContainer
(in
DataStructs.TopNContainer
)
TWOBITVALUE
(in
DiscreteValueType
)
TestCase
(in
Chem.ChemUtils.SDFToCSV
)
TopNOverallPicker
(in
SimDivFilters.SimilarityPickers
)
type()
(in
KNNClassificationModel
)
Tester()
(in
InfoBitRanker
)
TopNScreener
(in
Chem.Fingerprints.SimilarityScreener
)
type()
(in
KNNRegressionModel
)
TestMolecule()
(in
Chem.ChemUtils.BulkTester
)
Torsions
(in
Chem.AtomPairs
)
TypeAtoms()
(in
Chem.EState.AtomTypes
)
TestQuantTree()
(in
ML.DecTree.BuildQuantTree
)
tossit()
(in
Chem
)
TypeFinder()
(in
Dbase.DbUtils
)
TestQuantTree2()
(in
ML.DecTree.BuildQuantTree
)
toXML()
(in
Record
)
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