Mohammadhasan (Hadi) Dinpajooh, Ph.D.

2019- Chemistry University of Pennsylvania, Philadelphia, PA, United States 
Theoretical Chemistry, Physical Chemistry, Computational Chemistry
"Mohammadhasan (Hadi) Dinpajooh"
Mean distance: (not calculated yet)


Sign in to add mentor
Dmitry V. Matyushov grad student 2013-2016 Arizona State
Abraham Nitzan post-doc 2019- Penn
Marina G. Guenza post-doc 2016-2019 University of Oregon (Physics Tree)
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Dinpajooh M, Guenza MG. (2017) On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential. The Journal of Physical Chemistry. B
Copperman J, Dinpajooh M, Beyerle ER, et al. (2017) Universality and Specificity in Protein Fluctuation Dynamics. Physical Review Letters. 119: 158101
Dinpajooh M, Newton MD, Matyushov DV. (2017) Free energy functionals for polarization fluctuations: Pekar factor revisited. The Journal of Chemical Physics. 146: 064504
Dinpajooh M, Matyushov DV. (2016) Dielectric constant of water in the interface. The Journal of Chemical Physics. 145: 014504
Dinpajooh M, Martin DR, Matyushov DV. (2016) Polarizability of the active site of cytochrome c reduces the activation barrier for electron transfer. Scientific Reports. 6: 28152
Dinpajooh M, Bai P, Allan DA, et al. (2015) Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations. The Journal of Chemical Physics. 143: 114113
Dinpajooh M, Matyushov DV. (2015) Free energy of ion hydration: Interface susceptibility and scaling with the ion size. The Journal of Chemical Physics. 143: 044511
Dinpajooh M, Matyushov DV. (2015) Interfacial Structural Transition in Hydration Shells of a Polarizable Solute. Physical Review Letters. 114: 207801
Dinpajooh M, Matyushov DV. (2014) Non-Gaussian lineshapes and dynamics of time-resolved linear and nonlinear (correlation) spectra. The Journal of Physical Chemistry. B. 118: 7925-36
Mielke SL, Dinpajooh M, Siepmann JI, et al. (2013) Efficient methods for including quantum effects in Monte Carlo calculations of large systems: extension of the displaced points path integral method and other effective potential methods to calculate properties and distributions. The Journal of Chemical Physics. 138: 014110
See more...