A pure-Julia package for classical molecular modeling of adsorption in porous crystals such as metal-organic frameworks (MOFs).
- Popularity
- 25 Stars
- Updated Last
- 2 Years Ago
- Started In
- September 2017
Required Packages
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Adapt
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ArnoldiMethod
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ChainRulesCore
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CommonSolve
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CommonSubexpressions
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Compat
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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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DiffResults
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DiffRules
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DocStringExtensions
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ExprTools
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EzXML
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FileIO
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FillArrays
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FiniteDiff
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Formatting
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ForwardDiff
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Inflate
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Intervals
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InvertedIndices
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IteratorInterfaceExtensions
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JLD2
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JLLWrappers
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Libiconv_jll
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LightGraphs
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LineSearches
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LogExpFunctions
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MacroTools
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Missings
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Mocking
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MutableArithmetics
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NaNMath
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NLSolversBase
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OffsetArrays
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OpenSpecFun_jll
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Optim
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OrderedCollections
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Parameters
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Parsers
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Polynomials
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PooledArrays
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PositiveFactorizations
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Preferences
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PrettyTables
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ProgressMeter
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Roots
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SpecialFunctions
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StatsBase
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Used By Packages
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