Open molecular dynamics simulations of liquidsSablić, Jurij (Avtor) Praprotnik, Matej (Mentor) open boundary molecular dynamicssimulationsfluid dynamicsstar polymersmonopolar organic solventsthiolated organic nanoparticles[J. Sablić]20172017-10-25 10:54:54Doktorsko delo/naloga97435UDK: 536.912:532COBISS_ID: 3057508sl