Statistics for Density functional calculations of potential energy surface and charge transfer integrals in molecular triphenylene derivative HAT(6)

Total visits

views
Density functional calculations of potential energy surface and charge transfer integrals in molecular triphenylene derivative HAT(6) 663

Total visits per month

views
May 2024 0
June 2024 0
July 2024 0
August 2024 0
September 2024 0
October 2024 0
November 2024 0

Top country views

views
United States 391
Australia 69
China 48
Germany 44
United Kingdom 28
France 24
Ireland 22
Russia 17
Ukraine 12
Singapore 8
Poland 7
Netherlands 5
South Korea 3
Sweden 2
Canada 1
Switzerland 1
Colombia 1
Egypt 1
Spain 1
India 1
Pakistan 1

Top city views

views
Romeo 95
Canberra 41
Kiez 29
Alexandria 28
Indianapolis 23
Dublin 22
Seattle 16
Sunnyvale 15
Moscow 14
Ashburn 12
Gunzenhausen 12
Beijing 8
Singapore 8
Kraków 5
Seoul 3
Wilmington 3
Bloomington 2
Des Moines 2
Mountain View 2
Overland Park 2
Saint Petersburg 2
San Antonio 2
Wonga Park 2
Zwolle 2
Adelaide 1
Amsterdam 1
Berlin 1
Bogotá 1
Burgos 1
Cairo 1
Edmonton 1
Fullerton 1
Gdansk 1
Ghaziabad 1
Lodz 1
Lund 1
San Francisco 1
Santa Clara 1
State College 1
Tianjin 1
Wageningen 1
Zürich 1