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Welcome to the Computational Center for Molecular Structure
and Interactions(CCMSI). The Center is funded by the National
Science Foundation (CREST program). The main goal of
the Center is to establish a strong research and
educational program in computational chemistry. Click
here for more.
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The Computational Center for Molecular Structure and Interactions at Jackson State University offers a summer institute during June – July, 2008 . More information will come later.
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New Ukrainian-American Laboratory |
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We would like to encourage to visit website of new Ukrainian-American Laboratory of Computational Chemistry and find out about 2nd International Symposium on Methods and Applications of Computational Chemistry in summer 2007.
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Coorganized in collaboration with CCMSI:
2nd International Symposium of
Theoretical Chemistry, in Algiers, Algeria, May 30-June 1 2008
Modelling and
Design of Molecular Materials 2008
, in Piechowice, POLAND, 23-28 June 2008
Modeling Interactions in Biomolecules III
, Workshop in Prague, Czech Republic, Sept. 8-13, 2007.
2nd International Symposium on Methods and Applications of Computational Chemistry
, Kiev, Ukraine, July 2-4, 2007.
Modelling and Design of Molecular Materials 2006
, Workshop in Wroclaw, Poland, Sept. 10-15, 2006.
Modeling Interactions in Biomolecules II
, Workshop in Prague, Czech Republic, Sept. 5-9, 2005.
1st International Symposium on Methods and Applications of Computational Chemistry
, Kharkov, Ukraine, June 31-July 1, 2005.
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| 17th CCTCC (Oct 31- Nov 1, 2008) |
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We are pleased to announce and to invite you to
attend the 17th Conference on Current Trends in Computational Chemistry (CCTCC).
This symposium, organized by Jackson State University, covers all areas of
computational chemistry as well as quantum chemistry. Traditionally, the 17th CCTCC
will be held at the Jackson Hilton Hotel, Jackson, Mississippi on October
31-November 1, 2008.
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