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The Journal of Physical Chemistry. B|December 22, 2006
Steered molecular dynamics studies of the potential of mean force of a Na+ or K+ ion in a cyclic peptide nanotubeHyonseok Hwang, George C Schatz, Mark A RatnerThe Journal of Chemical Physics|August 3, 2011
High-efficiency switching effect in porphyrin-ethyne-benzene conjugatesYi-Peng An, Zhongqin Yang, Mark A RatnerThe Journal of Physical Chemistry Letters|August 19, 2015
Mapping the Relation between Stacking Geometries and Singlet Fission Yield in a Class of Organic CrystalsNicolas Renaud, Paul A Sherratt, Mark A RatnerProceedings of the National Academy of Sciences of the United States of America|July 22, 2016
Charge transport network dynamics in molecular aggregatesNicholas E Jackson, Lin X Chen, Mark A RatnerThe Journal of Physical Chemistry. A|March 14, 2009
Strong conductance variation in conformationally constrained oligosilane tunnel junctionsChristopher B George, Mark A Ratner, Joseph B LambertACS Nano|June 3, 2017
Chain Length Dependence of the Dielectric Constant and Polarizability in Conjugated Organic Thin FilmsColin Van Dyck, Tobin J Marks, Mark A RatnerFaraday Discussions|April 27, 2017
Semiempirical modeling of electrochemical charge transferRebecca L Gieseking, Mark A Ratner, George C SchatzThe Journal of Physical Chemistry. A|August 15, 2013
Nature of noncovalent interactions in catenane supramolecular complexes: calibrating the MM3 force field with ab initio, DFT, and SAPT methodsTomekia M Simeon, Mark A Ratner, George C SchatzThe Journal of Chemical Physics|March 25, 2006
A theoretical study of molecular conduction. III. A nonequilibrium-Green's-function-based Hartree-Fock approachTomomi Shimazaki, Yongqiang Xue, Mark A Ratner, et al.The Journal of Chemical Physics|July 24, 2008
Stochastic surrogate HamiltonianGil Katz, David Gelman, Mark A Ratner, et al.Pageof 29