Berk Hess

Also affiliated with KTH Royal Institute of Technology

Biochemistry, Genetics and Molecular BiologyPhysics and AstronomyChemistryEarth and Planetary Sciences

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 4 papers. Top paper: “GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers”.

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

SoftwareX(2015)10.1016/j.softx.2015.06.001

N/A

1.5DataRank · unranked

25997 citations

Teemu Murtola, Roland Schulz, Szilárd Páll, Jeremy C. Smith, Berk Hess +3 more

GROMACS: Fast, flexible, and free

Journal of Computational Chemistry(2005)10.1002/jcc.20291

N/A

1.5DataRank · unranked

18763 citations

Erik Lindahl, Berk Hess, Gerrit Groenhof, Alan E. Mark, Herman J. C. Berendsen +1 more

LINCS: A linear constraint solver for molecular simulations

Journal of Computational Chemistry(1997)10.1002/(sici)1096-987x(199709)18:12<1463::aid-jcc4>3.0.co;2-h

N/A

1.5DataRank · unranked

16898 citations

Henk Bekker, Herman J. C. Berendsen, Johannes G. E. M. Fraaije, J. G. E. M. Fraaije, Berk Hess

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

Bioinformatics(2013)10.1093/bioinformatics/btt055

N/A

1.3DataRank · unranked

7514 citations

Szilárd Páll, Roland Schulz, Per Larsson, Pär Bjelkmar, Rossen Apostolov +7 more