My research interests include high-performance computing in molecular dynamics and bioinformatics, performance optimization.
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Tsinghua University
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LAMMPS-LMFF
LAMMPS-LMFF PublicLAMMPS is one of the most popular Molecular Dynamic (MD) packages and is widely used in the field of physics, chemistry and materials simulation. Layered Materials Force Field (LMFF) is our expansi…
C++ 6
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lammps
lammps PublicForked from lammps/lammps
Public development project of the LAMMPS MD software package
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