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 Public
Forked from lammps/lammpsPublic development project of the LAMMPS MD software package
C++ GNU General Public License v2.0 UpdatedApr 23, 2022 -
LAMMPS-LMFF Public
LAMMPS 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…
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SW_REAXFF Public
An efficient and scalable implement for ReaxFF in LAMMPS