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Tim N Heinz

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|August 6, 2005
Combining the lattice-sum and reaction-field approaches for evaluating long-range electrostatic interactions in molecular simulationsTim N Heinz, Philippe H Hünenberger
Journal of Computational Chemistry|June 30, 2004
A fast pairlist-construction algorithm for molecular simulations under periodic boundary conditionsTim N Heinz, Philippe H Hünenberger
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|December 14, 2004
Measuring 1H-1H and 1H-13C RDCs in methyl groups: example of pulse sequences with numerically optimized coherence transfer schemesKonstantin Pervushin, Beat Vögeli, Tim N Heinz, et al.
Journal of Computational Chemistry|October 8, 2005
The GROMOS software for biomolecular simulation: GROMOS05Markus Christen, Philippe H Hünenberger, Dirk Bakowies, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 6, 2005
Combining the lattice-sum and reaction-field approaches for evaluating long-range electrostatic interactions in molecular simulationsTim N Heinz, Philippe H Hünenberger
Journal of Computational Chemistry|June 30, 2004
A fast pairlist-construction algorithm for molecular simulations under periodic boundary conditionsTim N Heinz, Philippe H Hünenberger
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|December 14, 2004
Measuring 1H-1H and 1H-13C RDCs in methyl groups: example of pulse sequences with numerically optimized coherence transfer schemesKonstantin Pervushin, Beat Vögeli, Tim N Heinz, et al.
Journal of Computational Chemistry|October 8, 2005
The GROMOS software for biomolecular simulation: GROMOS05Markus Christen, Philippe H Hünenberger, Dirk Bakowies, et al.
Pageof 1