Download openchemlib JAR 2023.10.1 with all dependencies
Open Source Chemistry Library
Files of the artifact openchemlib version 2023.10.1 from the group com.actelion.research.
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Artifact openchemlib
Group com.actelion.research
Version 2023.10.1
Last update 14. October 2023
Tags: chemistry library source open
Organization Idorsia Pharmaceuticals Ltd, Hegenheimermattweg 91, CH-4123 Allschwil, Switzerland
URL https://github.com/Actelion/openchemlib
License BSD 3-Clause License
Dependencies amount 0
Dependencies No dependencies
There are maybe transitive dependencies!
Group com.actelion.research
Version 2023.10.1
Last update 14. October 2023
Tags: chemistry library source open
Organization Idorsia Pharmaceuticals Ltd, Hegenheimermattweg 91, CH-4123 Allschwil, Switzerland
URL https://github.com/Actelion/openchemlib
License BSD 3-Clause License
Dependencies amount 0
Dependencies No dependencies
There are maybe transitive dependencies!
There is a newer version: 2024.12.1
Show newest versionShow all versions of openchemlib Show documentation
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Source code of openchemlib version 2023.10.1
META-INF
com.actelion.research.calc
com.actelion.research.calc.classification
com.actelion.research.calc.combinatorics
com.actelion.research.calc.distance
com.actelion.research.calc.filter
com.actelion.research.calc.geometry
com.actelion.research.calc.graph
com.actelion.research.calc.histogram
com.actelion.research.calc.regression
com.actelion.research.calc.regression.gaussianprocess
com.actelion.research.calc.regression.knn
com.actelion.research.calc.regression.linear.pls
com.actelion.research.calc.regression.linear.pls.boxcox
com.actelion.research.calc.regression.linear.simple
com.actelion.research.calc.regression.median
com.actelion.research.calc.regression.neuralnetwork
com.actelion.research.calc.regression.randomforest
com.actelion.research.calc.regression.svm
com.actelion.research.calc.statistics
com.actelion.research.calc.statistics.median
com.actelion.research.chem
com.actelion.research.chem.alignment3d
com.actelion.research.chem.alignment3d.transformation
com.actelion.research.chem.chemicalspaces
com.actelion.research.chem.chemicalspaces.synthon
com.actelion.research.chem.combinatorialspace
com.actelion.research.chem.conf
com.actelion.research.chem.conf.torsionstrain
com.actelion.research.chem.contrib
com.actelion.research.chem.contrib.test
com.actelion.research.chem.contrib
com.actelion.research.chem.coords
com.actelion.research.chem.descriptor
com.actelion.research.chem.descriptor.com.actelion.research.chem.descriptor.DescriptorHandlerFactory
com.actelion.research.chem.descriptor.com.actelion.research.chem.descriptor.DescriptorHandlerLongCFP
com.actelion.research.chem.descriptor.com.actelion.research.chem.descriptor.SimilarityCalculatorInfo
com.actelion.research.chem.descriptor.flexophore
com.actelion.research.chem.descriptor.flexophore.calculator
com.actelion.research.chem.descriptor.flexophore.completegraphmatcher
com.actelion.research.chem.descriptor.flexophore.entity
com.actelion.research.chem.descriptor.flexophore.example
com.actelion.research.chem.descriptor.flexophore.generator
com.actelion.research.chem.descriptor.flexophore.redgraph
com.actelion.research.chem.descriptor.pharmacophoregraph
com.actelion.research.chem.descriptor.pharmacophoretree
com.actelion.research.chem.dnd
com.actelion.research.chem.docking
com.actelion.research.chem.docking.receptorpharmacophore
com.actelion.research.chem.docking.scoring
com.actelion.research.chem.docking.scoring.chemscore
com.actelion.research.chem.docking.scoring.idoscore
com.actelion.research.chem.docking.scoring.plp
com.actelion.research.chem.docking.shape
com.actelion.research.chem.forcefield
com.actelion.research.chem.forcefield.com.actelion.research.chem.forcefield.ForceFieldChangeListener
com.actelion.research.chem.forcefield.mmff
com.actelion.research.chem.forcefield.mmff.table
com.actelion.research.chem.forcefield.mmff.type
com.actelion.research.chem.forcefield.mmff.type.com.actelion.research.chem.forcefield.mmff.type.Atom
com.actelion.research.chem.forcefield.mmff.type.com.actelion.research.chem.forcefield.mmff.type.Bond
com.actelion.research.chem.hyperspace
com.actelion.research.chem.interactionstatistics
com.actelion.research.chem.io
com.actelion.research.chem.io.pdb.converter
com.actelion.research.chem.io.pdb.converter.com.actelion.research.chem.io.pdb.converter.MoleculeGrid
com.actelion.research.chem.io.pdb.parser
com.actelion.research.chem.io.pdb.parser.com.actelion.research.chem.io.pdb.parser.ProteinSynthesizer
com.actelion.research.chem.io.pdb.parser.com.actelion.research.chem.io.pdb.parser.StructureAssembler
com.actelion.research.chem.mcs
com.actelion.research.chem.mmp
com.actelion.research.chem.name
com.actelion.research.chem.optimization
com.actelion.research.chem.phesa
com.actelion.research.chem.phesa.pharmacophore
com.actelion.research.chem.phesa.pharmacophore.pp
com.actelion.research.chem.phesaflex
com.actelion.research.chem.phesaflex.com.actelion.research.chem.phesaflex.MetropolisMonteCarloHelper
com.actelion.research.chem.potentialenergy
com.actelion.research.chem.potentialenergy.com.actelion.research.chem.potentialenergy.BondConstraint
com.actelion.research.chem.prediction
com.actelion.research.chem.prediction.com.actelion.research.chem.prediction.MolecularShapeCalculator
com.actelion.research.chem.properties.complexity
com.actelion.research.chem.properties.fractaldimension
com.actelion.research.chem.reaction
com.actelion.research.chem.reaction.mapping
com.actelion.research.chem.reaction.mapping.com.actelion.research.chem.reaction.mapping.ChemicalRule
com.actelion.research.chem.sar
com.actelion.research.chem.shredder
com.actelion.research.gui
com.actelion.research.gui.clipboard
com.actelion.research.gui.clipboard.external
com.actelion.research.gui.dnd
com.actelion.research.gui.dock
com.actelion.research.gui.editor
com.actelion.research.gui.fx
com.actelion.research.gui.generic
com.actelion.research.gui.hidpi
com.actelion.research.gui.swing
com.actelion.research.gui.table
com.actelion.research.gui.wmf
com.actelion.research.io
com.actelion.research.jfx.dataformat
com.actelion.research.jfx.gui
com.actelion.research.jfx.gui.chem
com.actelion.research.jfx.gui.misc
com.actelion.research.share.gui
com.actelion.research.share.gui.editor
com.actelion.research.share.gui.editor.actions
com.actelion.research.share.gui.editor.actions.com.actelion.research.share.gui.editor.actions.Action
com.actelion.research.share.gui.editor.chem
com.actelion.research.share.gui.editor.dialogs
com.actelion.research.share.gui.editor.geom
com.actelion.research.share.gui.editor.geom.com.actelion.research.share.gui.editor.geom.IDrawContext
com.actelion.research.share.gui.editor.geom.com.actelion.research.share.gui.editor.geom.IRectangle2D
com.actelion.research.share.gui.editor.io
com.actelion.research.share.gui.editor.listeners
com.actelion.research.util
com.actelion.research.util.concurrent
com.actelion.research.util.convert
com.actelion.research.util.datamodel
com.actelion.research.util.datamodel.table
com.actelion.research.util.graph.complete
com.actelion.research.util.graph.complete.com.actelion.research.util.graph.complete.AMemorizedObject
com.actelion.research.util.hash
html.editor
html
images
![[email protected]](/artifacts/com.actelion.research/openchemlib/2023.10.1/source-code/images/closeButton@2x.png){kind=link}
images.cursor
images
![[email protected]](/artifacts/com.actelion.research/openchemlib/2023.10.1/source-code/images/maxButton@2x.png){kind=link}
info.clearthought.layout
org.machinelearning.svm.libsvm
org.openmolecules.chem.conf.gen
org.openmolecules.chem.conf.so
resources.cod
resources
resources.forcefield.mmff94.94s
resources.forcefield.mmff94
resources.interactionstatistics
resources.pdb
resources.toxpredictor
smile
smile.clustering
smile.clustering.linkage
smile.data
smile.math
smile.math.distance
smile.math.kernel
smile.math.matrix
smile.math.random
smile.math.rbf
smile.math.special
smile.regression
smile.sort
smile.stat.distribution
smile.util
smile.validation
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