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Pinned repositories

  1. ec_lib

    My simple C language library

    C

  2. LSCMD

    A local stress calculation library for molecular dynamics simulations written in C++11

    C++

  3. mdacp

    This fork of MDACP is designated to support (1) the force calculation with GPU and MIC (2) pairlist construction using SIMD instructions.

    C++

  4. mdacp_oacc

    This fork of MDACP is designated to support the force calculation with GPU

    C++

  5. polymer_mc

    A Monte Carlo simulation program of polymer chain or membrane written in pure C (not C++)

    C

  6. lj_gpu

    SIMTization for Force Calculation of Lennard-Jones Potential

    CSS 1

361 contributions in the last year

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Contribution activity

September 2018

kohnakagawa has no activity yet for this period.

August 2018

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