CHEMMOD
|
Chemical Graph Theory and Molecular Modeling WorkshopOctober 23 - 26, 2007 Cluj-Napoca, RomaniaChemical Graph Theory | QSAR/QSPR | Nanoscience and Nanotechnology |
Address: |
"Babes-Bolyai" University |
Phone: |
40-264-591998 |
Fax: |
40-264-590818 |
E-mail: |
diudea@chem.ubbcluj.ro |
Ali Reza ASHRAFI Computing PI Index of the Molecular Graphs of Nanostructures
Attila BENDE Hydrogen bonding in urea dimer and adenine-thymine DNA base pair: Anharmonic effects in intermolecular H-bond and intramolecular H-stretching vibrations
Vladislav BLATOV Generating periodic nets for crystal chemistry
Sorana BOLBOACA MODELING ANALYSIS OF AMINO ACIDS HYDROPHOBICITY
Ante GRAOVAC Some novel results on topological indices.
Istvan LASZLO Topological coordinates for carbon nanotube junctions
Davide PROSERPIO Tilings and nets.
Mihai V. PUTZ Approximation Levels of the Quantum Chemical Bond and Bonding
Onisor CRISTINA Modeling and Prediction (Correction) of Partition Coefficients of Bile Acids and Their Derivatives by Multivariate Regression Methods
Badhin GóMEZ VALDEZ Quantum Chemical Study of the Inhibitive Properties of 2-Pyridyl-Azoles
Lorentz JANTSCHI MOLECULAR DESCRIPTORS FAMILY PROJECT AND THEIR APPLICATION ON STRUCTURE-PROPERTY/ACTIVITY RELATIONSHIPS
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Photos from the conference can be downloaded here.
Abstract template is available. Please submit your abstracts prepared according to the template.
Registration and abstract submission is now open.