Kaomojis

โš›๏ธโ˜๏ธ๐Ÿ”ฌ

#density functional theory #quantum chemistry #materials science #computational chemistry #electrons

โš›๏ธ๐Ÿ”ฌโณ

#molecular dynamics #atoms #molecules #time evolution #biophysics #computational chemistry

๐Ÿงช๐Ÿ”ฌ๐Ÿ’ป๐Ÿ“ˆ

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

๐Ÿงช๐Ÿ“Š๐Ÿงฎ

#chemical graph theory #chemoinformatics #QSAR #molecular property calculation #computational chemistry

๐Ÿ’ปโš›๏ธ๐Ÿ“ˆ

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

โš›๏ธ๐Ÿ’ปโš™๏ธ

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

๐Ÿงฌ๐Ÿ’ป๐Ÿ’จ

#NAMD #molecular dynamics #simulation #computational chemistry #bioinformatics #HPC

โš›๏ธ๐Ÿ’ป๐Ÿ”ฌ

#visual molecular dynamics #VMD software #molecular visualization #computational chemistry #bioinformatics #scientific software #molecular graphics #atom viewer

๐ŸŒก๏ธ๐Ÿง’๐Ÿ”„โš™๏ธ

#thermodynamic simulation #molecular dynamics #statistical physics #equilibration #computational chemistry #system evolution