Kaomojis

๐Ÿงช๐Ÿ”ฌ๐Ÿ’ป๐Ÿ“ˆ

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

โš›๏ธโˆฅ๐Ÿ’จ

#NAMD #parallel computing #molecular simulation #atoms #nanoscale #VMD

๐Ÿ’ปโš›๏ธ๐Ÿ“ˆ

#computational chemistry #molecular simulation #molecular modeling #in silico chemistry #quantum calculation

๐Ÿงฌโœจ๐Ÿ–ฅ๏ธ

#visual molecular dynamics #molecular simulation #VMD software #molecule rendering #scientific visualization #biophysics #structural biology #protein visualization