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Release v0.4.0 (#128)
* Release v0.4.0 * bump version of feos-derive * update year on license * minor updates to readmes * Ran and updated all notebooks. Recipes all work but didnt change Co-authored-by: Gernot Bauer <bauer@itt.uni-stuttgart.de>
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‎CHANGELOG.md‎

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and this project adheres to [Semantic Versioning](https://semver.org/spec/v2.0.0.html).
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## [Unreleased]
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## [0.4.0] - 2023-01-27
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### Added
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- Added SAFT-VRQ Mie equation of state and Helmholtz energy functional for first order Feynman-Hibbs corrected Mie fluids. [#79](https://github.com/feos-org/feos/pull/79)
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- Added `estimator` module to documentation. [#86](https://github.com/feos-org/feos/pull/86)

‎Cargo.toml‎

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[package]
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name = "feos"
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version = "0.3.0"
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version = "0.4.0"
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authors = ["Gernot Bauer <bauer@itt.uni-stuttgart.de>", "Philipp Rehner <prehner@ethz.ch>"]
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edition = "2018"
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readme = "README.md"
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[dependencies]
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quantity = "0.6"
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num-dual = "0.6"
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feos-core = { version = "0.3", path = "feos-core" }
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feos-dft = { version = "0.3", path = "feos-dft", optional = true }
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feos-derive = { version = "0.1", path = "feos-derive" }
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feos-core = { version = "0.4", path = "feos-core" }
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feos-dft = { version = "0.4", path = "feos-dft", optional = true }
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feos-derive = { version = "0.2", path = "feos-derive" }
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numpy = { version = "0.18", optional = true }
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ndarray = { version = "0.15", features = ["approx"] }
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petgraph = { version = "0.6", optional = true }

‎README.md‎

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|`uvtheory`|equation of state for Mie fluids and mixtures|✓||
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|`saftvrqmie`|equation of state for quantum fluids and mixtures|✓|✓|
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The list is being expanded continuously. Currently under development are implementations of ePC-SAFT, a Helmholtz energy functional for the UV theory, and SAFT-VRQ-Mie.
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The list is being expanded continuously. Currently under development are implementations of ePC-SAFT and a Helmholtz energy functional for the UV theory.
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Other public repositories that implement models within the `FeOs` framework, but are currently not part of the `feos` Python package, are
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- Modeling of heterosegmented molecules, including branched molecules.
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- Functionalities for calculating surface tensions, adsorption isotherms, pair correlation functions, and solvation free energies.
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## Features
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## Cargo features
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Without additional features activated, the command
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```

‎docs/tutorials/dft/pcsaft/pcsaft_surface_tension.ipynb‎

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‎docs/tutorials/eos/pcsaft/pcsaft_entropy_scaling.ipynb‎

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‎docs/tutorials/eos/pcsaft/pcsaft_phase_diagram.ipynb‎

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‎docs/tutorials/eos/pcsaft/pcsaft_state.ipynb‎

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"version": "3.8.6"
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