Metadata-Version: 2.1
Name: cdftpy
Version: 0.0.8
Summary: Classical density functional theory code
Home-page: UNKNOWN
Author: Marat Valiev and Gennady Chuev
Author-email: marat.valiev@gmail.com
License: GPL
Platform: UNKNOWN
Classifier: License :: OSI Approved :: GNU General Public License (GPL)
Classifier: Development Status :: 4 - Beta
Classifier: Environment :: Console
Classifier: Operating System :: MacOS :: MacOS X
Classifier: Operating System :: Microsoft :: Windows
Classifier: Operating System :: POSIX
Classifier: Programming Language :: Python
Description-Content-Type: text/markdown
License-File: LICENSE

## CDFTPY: Python package for performing classical density functional theory calculations for molecular liquids 
#### Marat Valiev and Gennady Chuev
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#### References:

G.N. Chuev, M. V. Fedotova and M. Valiev,
 Renormalized site density functional theory,
 J. Stat. Mech. (2021) 033205, https://doi.org/10.1088/1742-5468/abdeb3

G.N. Chuev, M. V. Fedotova and M. Valiev,
Chemical bond effects in classical site density 
functional theory of inhomogeneous molecular liquids. 
J. Chem Phys. 2020 Jan 31;152(4):041101,
https://doi.org/10.1063/1.5139619

M. Valiev and G.N. Chuev,
 Site density models of inhomogeneous classical molecular liquids,
 J. Stat. Mech. (2018) 093201,
https://doi.org/10.1088/1742-5468/aad6bf

 
 

