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We are currently seeking postdoctoral fellows for research positions in the area of computational chemistry at New York University, Department of Chemistry, located in New York City, USA. The candidates should be recent Ph.D. graduates with research expertise in computer programming languages (FORTRAN, C) and the development of code for solving problems in protein chemistry and/or interfacial chemistry. Other candidates who have a strong background in applied computational chemistry (molecular dynamics, ab initio) may also be considered for this position. Our research centers on developing algorithms for designing and predicting nanostructured materials. These NSF, ARO funded positions are for 2 years, with the possibility of a third year, and the salaries are negotiable based upon experience and qualifications. The start date is May 1, 2001, or thereafter.
Interested candidates should forward their CV and the names and contact information of three references to Professor John S. Evans at [log in to unmask] Deadline for receipt of application is February 1, 2001. Applicants will be requested to send hardcopy materials after their initial contact. New York University is an equal opportunity employer.
--- Professor John S. Evans Laboratory for Chemical Physics Division of Basic Sciences New York University 345 East 24th Street, Rm 1007 New York N.Y. 10010 phone: (212) 998 9605 FAX: (212) 995 4087