B. Kurt And H. Temel, "Development of AMBER parameters for molecular dynamics simulations of boron compounds containing aromatic structure," CHEMICAL PHYSICS LETTERS , vol.775, 2021
Kurt, B. And Temel, H. 2021. Development of AMBER parameters for molecular dynamics simulations of boron compounds containing aromatic structure. CHEMICAL PHYSICS LETTERS , vol.775 .
Kurt, B., & Temel, H., (2021). Development of AMBER parameters for molecular dynamics simulations of boron compounds containing aromatic structure. CHEMICAL PHYSICS LETTERS , vol.775.
Kurt, Baris, And HAMDİ TEMEL. "Development of AMBER parameters for molecular dynamics simulations of boron compounds containing aromatic structure," CHEMICAL PHYSICS LETTERS , vol.775, 2021
Kurt, Baris And Temel, HAMDİ. "Development of AMBER parameters for molecular dynamics simulations of boron compounds containing aromatic structure." CHEMICAL PHYSICS LETTERS , vol.775, 2021
Kurt, B. And Temel, H. (2021) . "Development of AMBER parameters for molecular dynamics simulations of boron compounds containing aromatic structure." CHEMICAL PHYSICS LETTERS , vol.775.
@article{article, author={Baris Kurt And author={HAMDİ TEMEL}, title={Development of AMBER parameters for molecular dynamics simulations of boron compounds containing aromatic structure}, journal={CHEMICAL PHYSICS LETTERS}, year=2021}