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Cited article:

KECSA-Movable Type Implicit Solvation Model (KMTISM)

Zheng Zheng, Ting Wang, Pengfei Li and Kenneth M. Merz
Journal of Chemical Theory and Computation 11 (2) 667 (2015)
https://doi.org/10.1021/ct5007828

Extension of a Temperature-Dependent Aqueous Solvation Model to Compounds Containing Nitrogen, Fluorine, Chlorine, Bromine, and Sulfur

Adam C. Chamberlin, Christopher J. Cramer and Donald G. Truhlar
The Journal of Physical Chemistry B 112 (10) 3024 (2008)
https://doi.org/10.1021/jp076682v

Polarization Effects in Aqueous and Nonaqueous Solutions

Aleksandr V. Marenich, Ryan M. Olson, Adam C. Chamberlin, Christopher J. Cramer and Donald G. Truhlar
Journal of Chemical Theory and Computation 3 (6) 2055 (2007)
https://doi.org/10.1021/ct7001539

Quantum Mechanical Characterization of Nucleic Acids in Solution:  A Linear-Scaling Study of Charge Fluctuations in DNA and RNA

Jana Khandogin and Darrin M. York
The Journal of Physical Chemistry B 106 (31) 7693 (2002)
https://doi.org/10.1021/jp0146667

Catalytic Reactions of Living Polymers:  Density Functional Study of Reactivity of Phenol and Phenoxides with the Cyclic Tetramer of Polycarbonate

P. Ballone, B. Montanari and R. O. Jones
The Journal of Physical Chemistry A 104 (12) 2793 (2000)
https://doi.org/10.1021/jp993734a

A class IV charge model for molecular excited states

Jiabo Li, Brian Williams, Christopher J. Cramer and Donald G. Truhlar
The Journal of Chemical Physics 110 (2) 724 (1999)
https://doi.org/10.1063/1.478180

Application of a universal solvation model to nucleic acid bases: Comparison of semiempirical molecular orbital theory, ab initio Hartree–Fock theory, and density functional theory

Jiabo Li, Christopher J. Cramer and Donald G. Truhlar
Biophysical Chemistry 78 (1-2) 147 (1999)
https://doi.org/10.1016/S0301-4622(98)00228-2

Implicit Solvation Models:  Equilibria, Structure, Spectra, and Dynamics

Christopher J. Cramer and Donald G. Truhlar
Chemical Reviews 99 (8) 2161 (1999)
https://doi.org/10.1021/cr960149m

Accurate dipole moments from Hartree–Fock calculations by means of class IV charges

Jiabo Li, Jianhua Xing, Christopher J. Cramer and Donald G. Truhlar
The Journal of Chemical Physics 111 (3) 885 (1999)
https://doi.org/10.1063/1.479199