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Record
Title
Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids.
Type
Journal Article
Publ. year
2014
Author/s
Turesson, Martin; Szparaga, Ryan; Ma, Ke; Woodward, Clifford E et al.
Department/s
Computational Chemistry; eSSENCE: The e-Science Collaboration
In LUP since
2016-04-01
Downloads

Total This Year This Month
391 10 1
Downloads per country

United States of America 214 (55%)
China 29 (7%)
Germany 25 (6%)
Sweden 19 (5%)
Czechia 11 (3%)
France 11 (3%)
United Kingdom of Great Britain and Northern Ireland 10 (3%)
Russian Federation 7 (2%)
Japan 6 (2%)
Finland 6 (2%)
India 5 (1%)
South Africa 4 (1%)
Ukraine 4 (1%)
Italy 4 (1%)
Netherlands 3 (1%)
Iran 3 (1%)
Hong Kong (China) 3 (1%)
Canada 3 (1%)
South Korea 3 (1%)
Spain 3 (1%)
Estonia 2 (1%)
Taiwan (China) 1 (0%)
Singapore 1 (0%)
Azerbaijan 1 (0%)
Mexico 1 (0%)
Ecuador 1 (0%)
Bulgaria 1 (0%)
United Arab Emirates 1 (0%)
Slovakia 1 (0%)
North Korea 1 (0%)
Uzbekistan 1 (0%)
Ireland 1 (0%)
Unknown 1 (0%)
Denmark 1 (0%)
Belarus 1 (0%)
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The download statistics shown here have been collected since the launch of LUP in October 2007 and are updated every night. Statistics are available for all records with open access fulltexts. Efforts have been made to exclude downloads by robots and track irregular download activities.

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The information on downloads per country is based on the geolocation of IP addresses and may not be completely accurate. The statistics presented here may also change retroactively when the calculation process is improved to provide more accurate results.

Statistics Last Updated
Fri Apr 26 08:43:29 2024