Berk Hess
Researcher Next ID · RN-003464
Researcher · Biochemistry, Genetics and Molecular Biology
Stockholm, Sweden
- Works count
- 191
- Citation count
- 112,966
- H-index
- 48
- i10-index
- 90
Research interests
Publications
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
SoftwareX · 2015 · https://doi.org/10.1016/j.softx.2015.06.001
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Bioinformatics · 2013 · https://doi.org/10.1093/bioinformatics/btt055
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Journal of Chemical Theory and Computation · 2008 · https://doi.org/10.1021/ct700301q
GROMACS: Fast, flexible, and free
Journal of Computational Chemistry · 2005 · https://doi.org/10.1002/jcc.20291
LINCS: A linear constraint solver for molecular simulations
Journal of Computational Chemistry · 1997 · https://doi.org/10.1002/(sici)1096-987x(199709)18:12<1463::aid-jcc4>3.0.co;2-h
Current projects
No projects listed.