Home

Symposium on Methods and Applications of Computational Chemistry

We invite you to participate in the third Symposium on Methods and Applications of Computational Chemistry (MACC-3) that will be held 28 June – 2 July 2009 in Odesa, Ukraine.

All areas of computational chemistry as well as quantum chemistry will be covered. This year special focus will be put on molecular modeling of the systems of biological interest, intermolecular interactions, QSAR/QSPR and drug design.

| Read further → February 16th, 2009 | Comments Off | Posted in event, news |

Summer Institute 2009

The 2009 ICN summer institute will be  carried out between the dates of June 8th through July 31th, 2009. For the month of June and July each week there were Summer Institute instructors that lectured for one week. During this time all summer participants will receive formal training in UNIX, quantum chemistry, computational chemistry and numerical [...]

| Read further → February 10th, 2009 | Comments Off | Posted in event, news |

CCMSI is now ICN

New Interdisciplinary Center for Nanotoxicity (ICN) combines selected components of the Computational group from the former Computational Center for Molecular Structure and Interactions (CCMSI) with experimental teams from the Departments of Chemistry, Biochemistry, Biology and Civil and Environmental Engeeniering.

| Read further → February 6th, 2009 | Comments Off | Posted in news |

Modern Web Technologies for ICN

This Friday February 06, 2008 we will hold the 9th ICN Lecture for the 2008-2009 Academic year. The speaker will be Dr. Olexandr Isayev, who is from the ICN (JSU), and will present the lecture and workshop entitled:

“Modern web technologies for ICN: Science 2.0?”.

| Read further → February 5th, 2009 | Comments Off | Posted in news, seminar |

NVSCC: Network Visualization System for Computational Chemistry

NVSCC is a molecular graphics program designed for the visualization of molecular systems. NVSCC accepts the output files from the most popular ab initio quantum chemical programs and performes geometrical reconstructions of molecular structures based on atomic coordinates.

| Read further → January 23rd, 2009 | Comments Off | Posted in software |