Frink, L., & Martin, M. (2005). A combined molecular simulation-molecular theory method applied to a polyatomic molecule in a dense solvent. Інститут фізики конденсованих систем НАН України.
Chicago Style (17th ed.) CitationFrink, L.J.D, and M. Martin. A Combined Molecular Simulation-molecular Theory Method Applied to a Polyatomic Molecule in a Dense Solvent. Інститут фізики конденсованих систем НАН України, 2005.
MLA (8th ed.) CitationFrink, L.J.D, and M. Martin. A Combined Molecular Simulation-molecular Theory Method Applied to a Polyatomic Molecule in a Dense Solvent. Інститут фізики конденсованих систем НАН України, 2005.
Warning: These citations may not always be 100% accurate.