Metadata-Version: 2.1
Name: cdftpy
Version: 0.0.7
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 denisty functional theory calculations for molecular liquids 
#### Marat Valiev and Gennady Chuev
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#### References:

Gennady N Chuev, Marina V Fedotova and Marat Valiev,
 Renormalized site density functional theory,
 J. Stat. Mech. (2021) 033205

Chuev GN, Fedotova MV, Valiev M. 
Chemical bond effects in classical site density 
functional theory of inhomogeneous molecular liquids. 
J Chem Phys. 2020 Jan 31;152(4):041101. doi: 10.1063/1.5139619. PMID: 32007044.

Marat Valiev and Gennady N Chuev,
 Site density models of inhomogeneous classical molecular liquids,
 J. Stat. Mech. (2018) 093201
 
 

