Division of Computers in Chemistry


J. D. Madura, Program Chair
E. X. Esposito, Program Chair
A. Roitberg, Program Chair
Molecular MechanicsAAAAD
Antifreeze Proteins: A Memorial Symposium for Robert FeeneyAAAA 
Protein-Nucleic Acid Interactions: Experimental and Modeling AnalysisAAA  
Recent Advances in Studies of Molecular Processes at Interfaces** (PHYS)DAADA
Bold Predictions in Theoretical Chemistry: A Symposium in Honor of One of the Boldest, Bill Goddard, on the Occasion of his 70th BirthdayDDDDD
Phil Magee Memorial Symposium: QSAR Reborn** (CINF)PPPDP
Quantum ChemistryPPPPD
Drug DiscoveryPPPPP
Emerging TechnologiesP    
Bold Predictions in Theoretical Chemistry: A Poster Session in Honor of One of the Boldest, Bill Goddard, on the Occasion of his 70th BirthdayE    
Evaluation of Computational Methods: Insights, Philosophies and Recommendations DD  
Computational Science & Engineering Advances Supported by NSF Resource** (PHYS) PPP 
Sci-Mix E   
Chemical Computing Group Excellence Award  E  
Poster Session  E  
Current Techniques in Molecular Simulation of Biological Systems** (PHYS and BIOHW)   AA
Co-sponsored Symposia:
Selecting a co-sponsored symposia will take you outside of the current Committee, Secretariat or Division
Quantum Mechanics and Statistical Mechanics: Can One Avoid the Other?* (PHYS)DDDD 
Computational Actinide and Transactinide Chemistry: Progress and Perspectives* (NUCL)DDD  
Computational Electrochemistry for New Energy* (PHYS)DDD  
RNA Interference Based Therapeutics* (CARB)  D  
Cheminformatics Techniques in Bioinformatics: Related Applications* (CINF)   D 
See complete list of sessions

A = AM; P = PM; D = AM/PM;
* Cosponsored symposium, primary organizer(s) shown in parentheses.
** Primary organizer, cosponsoring organizer(s) shown in parentheses.
Indicates a cooperative cosponsorship.