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Ruben Steendam (R-Steendam)

R-Steendam

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Location:Utrecht

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AmideImaps

Utility program for GROMACS calculating the amide I Hamiltonian for peptides and proteins

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NISE_2017

This is the current development version of a quantum classical package for calculating coherent multidimensional spectra (as FTIR, SFG, 2DIR, 2DES, 2DSFG, and F-2DES).

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