Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies
if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the
same subfield and year (this is the minimum needed to enter the top 1%, not the average
within it), or reaches the top citation threshold in at least one of its specific research
topics.
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
201517.8k citationsM Abraham, Teemu J. Murtola et al.SoftwareXprofile →
GROMACS: Fast, flexible, and free
200514.8k citationsDavid van der Spoel, Erik Lindahl et al.Journal of Computational Chemistryprofile →
LINCS: A linear constraint solver for molecular simulations
199714.3k citationsBerk Hess, Henk Bekker et al.Journal of Computational Chemistryprofile →
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
200813.6k citationsBerk Hess, Carsten Kutzner et al.Journal of Chemical Theory and Computationprofile →
GROMACS 3.0: a package for molecular simulation and trajectory analysis
20016.0k citationsErik Lindahl, Berk Hess et al.profile →
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
20136.0k citationsSander Pronk, Szilárd Páll et al.Bioinformaticsprofile →
P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation
20073.1k citationsBerk HessJournal of Chemical Theory and Computationprofile →
Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models
2010982 citationsPär Bjelkmar, Per Larsson et al.Journal of Chemical Theory and Computationprofile →
Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems
1999721 citationsBerk Hess, Herman J. C. Berendsen et al.Journal of Computational Chemistryprofile →
Determining the shear viscosity of model liquids from molecular dynamics simulations
2002668 citationsBerk HessThe Journal of Chemical Physicsprofile →
LINCS: A linear constraint solver for molecular simulations
1997614 citationsBerk Hess, Henk Bekker et al.Journal of Computational Chemistryprofile →
A flexible algorithm for calculating pair interactions on SIMD architectures
This map shows the geographic impact of Berk Hess's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Berk Hess with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Berk Hess more than expected).
This network shows the impact of papers produced by Berk Hess. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Berk Hess. The network helps show where Berk Hess may publish in the future.
Co-authorship network of co-authors of Berk Hess
This figure shows the co-authorship network connecting the top 25 collaborators of Berk Hess.
A scholar is included among the top collaborators of Berk Hess based on the total number of
citations received by their joint publications. Widths of edges
represent the number of papers authors have co-authored together.
Node borders
signify the number of papers an author published with Berk Hess. Berk Hess is excluded from
the visualization to improve readability, since they are connected to all nodes in the network.
All Works
20 of 20 papers shown
1.
Lundborg, Magnus, Jack Lidmar, & Berk Hess. (2023). On the Path to Optimal Alchemistry. The Protein Journal. 42(5). 477–489.2 indexed citations
Abraham, M, Teemu J. Murtola, Roland Schulz, et al.. (2015). GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers. SoftwareX. 1-2. 19–25.17788 indexed citations breakdown →
Pronk, Sander, Szilárd Páll, Roland Schulz, et al.. (2013). GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit. Bioinformatics. 29(7). 845–854.6014 indexed citations breakdown →
Hess, Berk, Carsten Kutzner, David van der Spoel, & Erik Lindahl. (2008). GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. Journal of Chemical Theory and Computation. 4(3). 435–447.13585 indexed citations breakdown →
12.
Hess, Berk. (2007). P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation. Journal of Chemical Theory and Computation. 4(1). 116–122.3114 indexed citations breakdown →
13.
Spoel, David van der, Erik Lindahl, Berk Hess, et al.. (2005). GROMACS: Fast, flexible, and free. Journal of Computational Chemistry. 26(16). 1701–1718.14778 indexed citations breakdown →
Hess, Berk. (2002). Convergence of sampling in protein simulations. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics. 65(3). 31910–31910.340 indexed citations
16.
Hess, Berk, Henk Bekker, Herman J. C. Berendsen, & J. G. E. M. Fraaije. (1997). LINCS: A linear constraint solver for molecular simulations. Journal of Computational Chemistry. 18(12). 1463–1472.614 indexed citations breakdown →
17.
Hess, Berk, Henk Bekker, Herman J. C. Berendsen, & J. G. E. M. Fraaije. (1997). LINCS: A linear constraint solver for molecular simulations. Journal of Computational Chemistry. 18(12). 1463–1472.14264 indexed citations breakdown →
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive
bibliographic database. While OpenAlex provides broad and valuable coverage of the global
research landscape, it—like all bibliographic datasets—has inherent limitations. These include
incomplete records, variations in author disambiguation, differences in journal indexing, and
delays in data updates. As a result, some metrics and network relationships displayed in
Rankless may not fully capture the entirety of a scholar's output or impact.