Iterative quantum-classical path integral with dynamically consistent state hoppingWalters, Peter L.; Makri, Nancy · The Journal of Chemical Physics · 2016

Direct Computation of Influence Functional Coefficients from Numerical Correlation FunctionsAllen, Thomas C.; Walters, Peter L.; Makri, Nancy · Journal of Chemical Theory and Computation · 2016

Direct determination of discrete harmonic bath parameters from molecular dynamics simulationsWalters, Peter L.; Allen, Thomas C.; Makri, Nancy · Journal of Computational Chemistry · 2016

On iterative path integral calculations for a system interacting with a shifted dissipative bathWalters, Peter L.; Banerjee, Tuseeta; Makri, Nancy · The Journal of Chemical Physics · 2015

Graphene-Based Chemical SensorsYavari, Fazel; Koratkar, Nikhil · The Journal of Physical Chemistry Letters · 2012

Spin for Physical ChemistsScholes, Gregory D. · The Journal of Physical Chemistry Letters · 2012

The Magic of ElectrocatalystsKamat, Prashant V. · The Journal of Physical Chemistry Letters · 2012

Colloidal Graphene Quantum DotsLi, Liang-shi; Yan, Xin · The Journal of Physical Chemistry Letters · 2010

Electrostatic View at the InterfacePrezhdo, Oleg V. · The Journal of Physical Chemistry Letters · 2012

Resonance Lifetimes from Complex DensitiesWhitenack, Daniel L.; Wasserman, Adam · The Journal of Physical Chemistry Letters · 2010

Amphiphilic Soft MaterialsSchatz, George C. · The Journal of Physical Chemistry Letters · 2011

Energy Outlook for Planet EarthKamat, Prashant V. · The Journal of Physical Chemistry Letters · 2013