APA Zitierstil

Harris, R. C., Deng, N., Levy, R. M., Ishizuka, R., & Matubayasi, N. (2017). Computing conformational free energy differences in explicit solvent: An efficient thermodynamic cycle using an auxiliary potential and a free energy functional constructed from the end points. Journal of computational chemistry, 38(15), 1198. https://doi.org/10.1002/jcc.24668

Chicago Zitierstil

Harris, Robert C., Nanjie Deng, Ronald M. Levy, Ryosuke Ishizuka, und Nobuyuki Matubayasi. "Computing Conformational Free Energy Differences in Explicit Solvent: An Efficient Thermodynamic Cycle Using an Auxiliary Potential and a Free Energy Functional Constructed from the End Points." Journal of Computational Chemistry 38, no. 15 (2017): 1198. https://dx.doi.org/10.1002/jcc.24668.

MLA Zitierstil

Harris, Robert C., et al. "Computing Conformational Free Energy Differences in Explicit Solvent: An Efficient Thermodynamic Cycle Using an Auxiliary Potential and a Free Energy Functional Constructed from the End Points." Journal of Computational Chemistry, vol. 38, no. 15, 2017, p. 1198.