APA Zitierstil

Li, X., Ponomarev, S. Y., Sa, Q., Sigalovsky, D. L., & Kaminski, G. A. (2013). Polarizable simulations with second order interaction model (POSSIM) force field: Developing parameters for protein side-chain analogues. Journal of computational chemistry, 34(14), 1241. https://doi.org/10.1002/jcc.23248

Chicago Zitierstil

Li, Xinbi, Sergei Y. Ponomarev, Qina Sa, Daniel L. Sigalovsky, und George A. Kaminski. "Polarizable Simulations with Second Order Interaction Model (POSSIM) Force Field: Developing Parameters for Protein Side-chain Analogues." Journal of Computational Chemistry 34, no. 14 (2013): 1241. https://dx.doi.org/10.1002/jcc.23248.

MLA Zitierstil

Li, Xinbi, et al. "Polarizable Simulations with Second Order Interaction Model (POSSIM) Force Field: Developing Parameters for Protein Side-chain Analogues." Journal of Computational Chemistry, vol. 34, no. 14, 2013, p. 1241.