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M A Kastenholz

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The Journal of Chemical Physics|April 8, 2006
Computation of methodology-independent ionic solvation free energies from molecular simulations. I. The electrostatic potential in molecular liquidsM A Kastenholz, Philippe H Hünenberger
Journal of Medicinal Chemistry|August 24, 2000
GRID/CPCA: a new computational tool to design selective ligandsM A Kastenholz, M Pastor, G Cruciani, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Chemical Physics|April 8, 2006
Computation of methodology-independent ionic solvation free energies from molecular simulations. I. The electrostatic potential in molecular liquidsM A Kastenholz, Philippe H Hünenberger
Journal of Medicinal Chemistry|August 24, 2000
GRID/CPCA: a new computational tool to design selective ligandsM A Kastenholz, M Pastor, G Cruciani, et al.
Pageof 1