[AMBER] Two Ph.D. positions in molecular simulations

From: Jan Brezovsky <brezovsky.mail.muni.cz>
Date: Wed, 1 Feb 2017 22:35:12 +0100

Dear AMBER users,

I apologize for a bit of an off-topic e-mail, however, this list is one
of the most suitable media to reach scientists with a background in
molecular dynamics simulation.

We are seeking two Ph.D. candidates for newly opened positions in
laboratory - for details see

Once more, please do apologize my spamming.

Best regards,

AMBER mailing list
Received on Wed Feb 01 2017 - 14:00:02 PST
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