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U
UFFGetMoleculeForceField()
(in
rdkit.Chem.ChemicalForceFields
)
UpdateFromSequence()
(in
pySparseIntVect
)
Usage()
(in
rdkit.Chem.ChemUtils.TemplateExpand
)
UFFOptimizeMolecule()
(in
rdkit.Chem.ChemicalForceFields
)
UpdateFromSequence()
(in
IntSparseIntVect
)
Usage()
(in
rdkit.Chem.Fingerprints.FingerprintMols
)
UIntSparseIntVect
(in
rdkit.DataStructs.cDataStructs
)
UpdateFromSequence()
(in
LongSparseIntVect
)
Usage()
(in
rdkit.ML.AnalyzeComposite
)
ULongSparseIntVect
(in
rdkit.DataStructs.cDataStructs
)
UpdateFromSequence()
(in
UIntSparseIntVect
)
Usage()
(in
rdkit.ML.BuildComposite
)
UniformGrid3D()
(in
rdkit.Geometry.rdGeometry
)
UpdateFromSequence()
(in
ULongSparseIntVect
)
Usage()
(in
rdkit.ML.Data.FindQuantBounds
)
UniformGrid3D_
(in
rdkit.Geometry.rdGeometry
)
UpdatePharmacophoreBounds()
(in
rdkit.Chem.Pharm3D.EmbedLib
)
Usage()
(in
rdkit.ML.EnrichPlot
)
UnimplementedCodeError
(in
RDConfig
)
UpdatePropertyCache()
(in
Mol
)
Usage()
(in
rdkit.ML.GrowComposite
)
UNION
(in
SubshapeCombineOperations
)
UpdateSingularValues()
(in
SimilarityCalculator
)
Usage()
(in
rdkit.ML.MLUtils.VoteImg
)
Uniquify()
(in
VectCollection
)
UpdateSingularValues1()
(in
SimilarityCalculator
)
Usage()
(in
rdkit.ML.ScreenComposite
)
UniquifyCombinations()
(in
rdkit.Chem.Pharm2D.Utils
)
UpdateTableNames()
(in
DbConnect
)
useGvib
(in
rdkit.Dbase.DbModule
)
UNKNOWN
(in
BondDir
)
UPGMA
(in
rdkit.ML.Cluster.Murtagh
)
UseLarger
(in
MergeMethod
)
UnSetBit()
(in
ExplicitBitVect
)
UPGMA
(in
ClusterMethod
)
usePgSQL
(in
RDConfig
)
UnSetBit()
(in
SparseBitVect
)
urlBase
(in
rdkit.Dbase.Pubmed.QueryParams
)
useSqlLite
(in
RDConfig
)
UNSPECIFIED
(in
BondType
)
Usage()
(in
rdkit.Chem.BuildFragmentCatalog
)
Utils
(in
rdkit.Chem.AtomPairs
)
UNSPECIFIED
(in
HybridizationType
)
Usage()
(in
rdkit.Chem.ChemUtils.SDFToCSV
)
Utils
(in
rdkit.Chem.Pharm2D
)
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RDKit
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