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Disambiguation of "Lindahl, Erik"

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, , , , , and . Journal of computational chemistry, 26 (16): 1701--1718 (2005)

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Nils Lindahl

Marcus Lindahl

Nilgün Erikli

Anders Erikson

Magdalena Karin Matilda Eriksson

 

Other publications of authors with the same name

NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis., , , and . Nucleic Acids Res., 34 (Web-Server-Issue): 52-56 (2006)Effect of Cobratoxin Binding on the Normal Mode Vibration within Acetylcholine Binding Protein., , , and . J. Chem. Inf. Model., 48 (4): 855-860 (2008)GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation, , , and . Journal of Chemical Theory and Computation, 4 (3): 435-447 (2008)Preparing Scientific Application Software for Exascale Computing., , , , , , , , , and . PARA, volume 7782 of Lecture Notes in Computer Science, page 27-42. Springer, (2012)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)Copernicus, a hybrid dataflow and peer-to-peer scientific computing platform for efficient large-scale ensemble sampling., , , and . Future Gener. Comput. Syst., (2017)eBDIMS server: protein transition pathways with ensemble analysis in 2D-motion spaces., , , , and . Bioinform., 35 (18): 3505-3507 (2019)Membrane proteins: molecular dynamics simulations, and . Current Opinion in Structural Biology, 18 (4): 425 - 431 (2008)Membranes / Engineering and design.Heterogeneous Parallelization and Acceleration of Molecular Dynamics Simulations in GROMACS., , , , , , , and . CoRR, (2020)Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS., , , , and . EASC, volume 8759 of Lecture Notes in Computer Science, page 3-27. Springer, (2014)