APA Zitierstil

Curcó, D., Zanuy, D., Nussinov, R., & Alemán, C. (2011). A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides. Journal of computational chemistry, 32(4), 607. https://doi.org/10.1002/jcc.21647

Chicago Zitierstil

Curcó, David, David Zanuy, Ruth Nussinov, und Carlos Alemán. "A Simulation Strategy for the Atomistic Modeling of Flexible Molecules Covalently Tethered to Rigid Surfaces: Application to Peptides." Journal of Computational Chemistry 32, no. 4 (2011): 607. https://dx.doi.org/10.1002/jcc.21647.

MLA Zitierstil

Curcó, David, et al. "A Simulation Strategy for the Atomistic Modeling of Flexible Molecules Covalently Tethered to Rigid Surfaces: Application to Peptides." Journal of Computational Chemistry, vol. 32, no. 4, 2011, p. 607.