(no subject)

Hi all dear
I’m a MSc student of nano chemical engineering in shiraz University and new to LAMMPS. i want to do a project using molecular dynamic simulation software (LAMMPS), absorption of formaldehyde with TiO2 nano particles from waste water and checking the interactions, and showing the absorption rate. can you please help me in this context and if any code exist, may you provide that?
thank you in advance