Meeting Overview The Gordon Research Seminar on Computational Aspects - Biomolecular NMR is a unique forum for graduate students, post-docs, and other scientists with comparable levels of experience and education to present and exchange new data and cutting edge ideas. The focus of this meeting is to discuss new contributions in computational Nuclear Magnetic Resonance to the growing field of metabolomics and applications of computationally intensive metabolomic NMR in systems biology, microbiology, toxicology, genomics, and medicine. Topics of interest will include, but are not limited to: processing and statistical analysis of complex mixture NMR spectra, identification of biomarkers in spectra using techniques including database search and simulation, and monitoring metabolic pathways by isotope labeling and hyperpolarization, computational metabolic pathway analysis and kinetic modeling, and applications of these in NMR metabolomics. Application Instructions The meeting will feature approximately 10 talks and 2 poster sessions. All attendees are expected to actively participate in the GRS either by giving an oral presentation or presenting a poster. Therefore, all applications must include an abstract. The Chairs will select speakers from abstracts submitted by March 1, 2013. Those applicants who are not chosen for talks and those who apply after the deadline to be considered for an oral presentation will be expected to present a poster. In order to participate, you must submit an application by the date indicated in the Application Deadline section above.