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My simple C language library
A local stress calculation library for molecular dynamics simulations written in C++11
This fork of MDACP is designated to support (1) the force calculation with GPU and MIC (2) pairlist construction using SIMD instructions.
This fork of MDACP is designated to support the force calculation with GPU
A Monte Carlo simulation program of polymer chain or membrane written in pure C (not C++)
SIMTization for Force Calculation of Lennard-Jones Potential
361 contributions in the last year
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