|CCL 17.04.26 Free Energy Calculation Scientist, Schrödinger, NYC|
From: jobs at ccl.net (do not send your application there!!!)
To: jobs at ccl.net
Date: Wed Apr 26 13:45:21 2017
Subject: 17.04.26 Free Energy Calculation Scientist, Schrödinger, NYC
Schrödinger, a technology leader specializing in software solutions for life science research and development, is seeking a computational scientist with outstanding skills in developing molecular dynamics and free energy calculation related methods for biomolecular simulations. The ideal candidate is a scientist experienced in the application, development, and refinement of a broad range of free energy calculation techniques, especially those geared toward understanding protein-ligand binding, protein conformational reorganization and the electrostatic interactions in biomolecular simulations. The candidate should also have a demonstrated ability to design, implement, and validate novel free energy calculation protocols.
Required qualifications include:
Desirable qualifications include:
Please apply directly via our website at: https://www.schrodinger.com/careers/scientists/free-energy-calculation-scientist
Schrödinger is an equal opportunity employerNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to %a% to fight spam. Before you send e-mail, you need to change %a% to @
For example: change joe%a%big123comp.com to firstname.lastname@example.org
Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at http://www.ccl.net/jobs. If you are not interested in this particular position yourself, pass it to someone who might be -- some day they may return the favor.
|Modified: Wed Apr 26 17:45:21 2017 GMT|
|Page accessed 1429 times since Wed Apr 26 17:46:59 2017 GMT|