Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic Interactions

MLA

J. H. Vlugt, T., et al. “Computing the Heat of Adsorption Using Molecular Simulations: The Effect of Strong Coulombic Interactions.” Journal of Chemical Theory and Computation, vol. 4, no. 7, June 2008, pp. 1107–18. EBSCOhost, https://doi.org/10.1021/ct700342k.

APA

J. H. Vlugt, T., García-Pérez, E., Dubbeldam, D., Ban, S., & Calero, S. (2008). Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic Interactions. Journal of Chemical Theory and Computation, 4(7), 1107–1118. https://doi.org/10.1021/ct700342k

Chicago

J. H. Vlugt, T., E. García-Pérez, D. Dubbeldam, S. Ban, and S. Calero. 2008. “Computing the Heat of Adsorption Using Molecular Simulations: The Effect of Strong Coulombic Interactions.” Journal of Chemical Theory and Computation 4 (7): 1107–18. doi:10.1021/ct700342k.