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A pure-Julia package for classical molecular modeling of adsorption in porous crystals such as metal-organic frameworks (MOFs).
- Popularity
- 50 Stars
- Updated Last
- 3 Months Ago
- Started In
- September 2017
Required Packages
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Accessors
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Adapt
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ArgTools
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ArnoldiMethod
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AtomsBase
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BenchmarkTools
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Bio3DView
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BitFlags
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ChainRulesCore
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ChangesOfVariables
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CodecBzip2
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CodecZlib
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Colors
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ColorSchemes
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ColorTypes
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ColorVectorSpace
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CommonSolve
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CommonSubexpressions
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Compat
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CompositionsBase
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ConcurrentUtilities
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ConstructionBase
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Contour
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Crayons
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CSV
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DataAPI
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DataFrames
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DataStructures
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DataValueInterfaces
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DelimitedFiles
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DiffResults
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DiffRules
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Distributed
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DocStringExtensions
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Downloads
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ExceptionUnwrapping
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FFMPEG
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FileIO
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FilePathsBase
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FillArrays
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FiniteDiff
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FixedPointNumbers
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Format
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ForwardDiff
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Graphs
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JLD2
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OffsetArrays
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Optim
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Polynomials
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PrecompileSignatures
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ProgressMeter
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Reexport
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Roots
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SpecialFunctions
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StatsBase
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Xtals
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