APA Alıntı

Thormann, M., Klamt, A., Wichmann, K., Wittekindt, C., & Almstetter, M. (2008). COSMOsim and COSMOfrag: Ab initio computation of bioisosterism and molecular properties with quantum-chemical accuracy at fingerprint speed. Chem Cent J.

Chicago Stili Alıntı

Thormann, M., A. Klamt, K. Wichmann, C. Wittekindt, ve M. Almstetter. "COSMOsim and COSMOfrag: Ab Initio Computation of Bioisosterism and Molecular Properties With Quantum-chemical Accuracy At Fingerprint Speed." Chem Cent J 2008.

MLA Alıntı

Thormann, M., et al. "COSMOsim and COSMOfrag: Ab Initio Computation of Bioisosterism and Molecular Properties With Quantum-chemical Accuracy At Fingerprint Speed." Chem Cent J 2008.