( en | de | ru )

 

Disambiguation of "Hess, Berk"

Author of the publication

copydeleteadd this publication to your clipboard
GROMACS 3.0: a package for molecular simulation and trajectory analysis

, , and . J. Mol. Model., (2001)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Berk Leventli

Gerhard Berk

Andreas Berk

Hüsnü Berk

Joachim Berk

 

Other publications of authors with the same name

LINCS: A linear constraint solver for molecular simulations., , , and . J. Comput. Chem., 18 (12): 1463-1472 (1997)GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation, , , and . Journal of Chemical Theory and Computation, 4 (3): 435-447 (2008)Poster: 3D tixels: a highly efficient algorithm for gpu/cpu-acceleration of molecular dynamics on heterogeneous parallel architectures., , and . SC Companion, page 71-72. ACM, (2011)Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS., , , , and . CoRR, (2015)Scaling of the GROMACS 4.6 molecular dynamics code on SuperMUC., , , and . PARCO, volume 25 of Advances in Parallel Computing, page 722-727. IOS Press, (2013)Copernicus: a new paradigm for parallel adaptive molecular dynamics., , , , , , , , , and . SC, page 60:1-60:10. ACM, (2011)GROMACS 3.0: a package for molecular simulation and trajectory analysis, , and . J. Mol. Model., (2001)P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation. Journal of Chemical Theory and Computation, 4 (1): 116-122 (2008)Convergence of sampling in protein simulations. Phys. Rev. E, 65 (3): 031910 (March 2002)GROMACS: GROningen MAchine for Chemical Simulations -- User Manual, Version 3.1, , , , , , , , , and 1 other author(s). Nij\-enborgh 4, 9747 AG Groningen, The Netherlands, (2001)