Tim N. Heinz

The GROMOS software for biomolecular simulation: GROMOS05

Markus Christen, Chris Oostenbrink, Wilfred F. van Gunsteren, 2005, J. Comput. Chem..

A fast pairlist‐construction algorithm for molecular simulations under periodic boundary conditions

Philippe H. Hünenberger, Tim N. Heinz, P. Hünenberger, 2004, J. Comput. Chem..

Comparison of four methods to compute the dielectric permittivity of liquids from molecular dynamics simulations

Tim N. Heinz, P. Hünenberger, W. V. Gunsteren, 2001 .

Combining the lattice-sum and reaction-field approaches for evaluating long-range electrostatic interactions in molecular simulations.

Tim N. Heinz, Philippe H Hünenberger, P. Hünenberger, 2005, The Journal of chemical physics.

Direct NMR observation and DFT calculations of a hydrogen bond at the active site of a 44 kDa enzyme

Tim N. Heinz, D. Hilvert, A. Eletsky, 2002, Journal of biomolecular NMR.

Measuring 1H-1H and 1H-13C RDCs in methyl groups: example of pulse sequences with numerically optimized coherence transfer schemes.

Tim N. Heinz, P. Hünenberger, Beat Vögeli, 2005, Journal of magnetic resonance.