Molecular simulation of co-solvent effects on macromolecules
Applications are invited for a postdoctoral fellowship in computational physical chemistry (Prof. Nico van der Vegt), Technische Universitt Darmstadt, Germany, starting date 1st August 2015. The proposed project deals with modeling co-solvent and specific ion effects on collapse/folding equilibria of water-soluble polymers and peptides by means of molecular simulations. The position is for one year, with possibility for renewal up to three years. Requirements for this position include: a PhD in an appropriate field, strong background in molecular simulation methods and statistical mechanics, excellent communication and organizational skills including excellent written and spoken English, programming skills, a desire and ability to work well in a team.
Applications including a statement of interest and curriculum vitae should be sent to vandervegt@csi.tu-darmstadt.de
Applications are invited for a postdoctoral fellowship in computational physical chemistry (Prof. Nico van der Vegt), Technische Universitt Darmstadt, Germany, starting date 1st August 2015. The proposed project deals with modeling co-solvent and specific ion effects on collapse/folding equilibria of water-soluble polymers and peptides by means of molecular simulations. The position is for one year, with possibility for renewal up to three years. Requirements for this position include: a PhD in an appropriate field, strong background in molecular simulation methods and statistical mechanics, excellent communication and organizational skills including excellent written and spoken English, programming skills, a desire and ability to work well in a team.
Applications including a statement of interest and curriculum vitae should be sent to vandervegt@csi.tu-darmstadt.de
No comments:
Post a Comment