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AkademIndex

Xizmatlar

Berk Hess

10 ta ish

KTH Royal Institute of Technology

AkademScholarda batafsil koʻrsatkichlar

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

    M Abraham, Teemu J. Murtola, Roland Schulz +4

    MaqolaOchiq kirish201541 iqtibos
    ABI

  2. GROMACS: Fast, flexible, and free

    David van der Spoel, Erik Lindahl, Berk Hess +3

    Maqola200521 iqtibos
    ABI

  3. GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

    Berk Hess, Carsten Kutzner, David van der Spoel +1

    MaqolaOchiq kirish20088 iqtibos
    ABI

  4. LINCS: A linear constraint solver for molecular simulations

    Berk Hess, Henk Bekker, Herman J. C. Berendsen +1

    Maqola19975 iqtibos
    ABI

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

    Sander Pronk, Szilárd Páll, Roland Schulz +9

    MaqolaOchiq kirish20134 iqtibos
    ABI

  6. Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models

    Pär Bjelkmar, Per Larsson, Michel A. Cuendet +2

    Maqola20104 iqtibos
    ABI

  7. GROMACS 3.0: a package for molecular simulation and trajectory analysis

    Erik Lindahl, Berk Hess, David van der Spoel

    Maqola20013 iqtibos
    ABI

  8. P-LINCS:  A Parallel Linear Constraint Solver for Molecular Simulation

    Berk Hess

    Maqola20073 iqtibos
    ABI

  9. LINCS: A linear constraint solver for molecular simulations

    Berk Hess, Henk Bekker, Herman J. C. Berendsen +1

    Maqola19973 iqtibos
    ABI

  10. Cation specific binding with protein surface charges

    Berk Hess, Nico F. A. van der Vegt

    MaqolaOchiq kirish20092 iqtibos
    ABI