Kaomojis

๐Ÿงช๐Ÿ”ฌ๐Ÿ’ป๐Ÿ“ˆ

#LAMMPS #computational chemistry #materials science #simulation results #scientific computing #molecular simulation

โš›๏ธโณ๐Ÿ’จ

#LAMMPS #molecular dynamics #time evolution #particle simulation #dynamics engine #physics simulation

๐ŸŒŒโš›๏ธโˆฅ๐Ÿ’ป

#LAMMPS #large-scale simulation #massively parallel #high performance computing #HPC #molecular modeling #parallel computing

๐Ÿงฑโš›๏ธโ†”๏ธโš›๏ธ๐Ÿ’ป

#LAMMPS #potential development #force fields #system building #molecular interactions #computational materials science #structure simulation

โš›๏ธ๐Ÿ’ปโš™๏ธ

#LAMMPS #molecular dynamics #atomistic simulation #computational physics #computational chemistry #simulation software