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Mohammadhasan (Hadi) Dinpajooh, Ph.D. - Publications

Affiliations: 
2019- Chemistry University of Pennsylvania, Philadelphia, PA, United States 
Area:
Theoretical Chemistry, Physical Chemistry, Computational Chemistry
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23 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Beyerle ER, Dinpajooh M, Ji H, von Hippel PH, Marcus AH, Guenza MG. Dinucleotides as simple models of the base stacking-unstacking component of DNA 'breathing' mechanisms. Nucleic Acids Research. PMID 33503257 DOI: 10.1093/nar/gkab015  0.602
2020 Dinpajooh M, Nitzan A. Heat conduction in polymer chains with controlled end-to-end distance. The Journal of Chemical Physics. 153: 164903. PMID 33138434 DOI: 10.1063/5.0023085  0.441
2019 Martin DR, Dinpajooh M, Matyushov DV. Polarizability of the Active Site in Enzymatic Catalysis: Cytochrome c. The Journal of Physical Chemistry. B. PMID 31736301 DOI: 10.1021/Acs.Jpcb.9B09236  0.566
2019 Dinpajooh M, Guenza MG. Correction to "On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential". The Journal of Physical Chemistry. B. 123: 2466. PMID 30821979 DOI: 10.1021/Acs.Jpcb.9B01664  0.632
2019 Dinpajooh M, Guenza MG. Can pure polymer liquids be represented at two different resolutions simultaneously? The Journal of Chemical Physics. 151: 061102. DOI: 10.1063/1.5115791  0.695
2018 Guenza MG, Dinpajooh M, McCarty J, Lyubimov IY. Accuracy, Transferability, and Efficiency of Coarse-Grained Models of Molecular Liquids. The Journal of Physical Chemistry. B. 122: 10257-10278. PMID 30153027 DOI: 10.1021/Acs.Jpcb.8B06687  0.66
2018 Dinpajooh M, Guenza MG. Coarse-graining simulation approaches for polymer melts: the effect of potential range on computational efficiency. Soft Matter. PMID 30070292 DOI: 10.1039/C8Sm00868J  0.691
2017 Dinpajooh M, Guenza MG. On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential. The Journal of Physical Chemistry. B. PMID 29144758 DOI: 10.1021/Acs.Jpcb.7B10494  0.711
2017 Copperman J, Dinpajooh M, Beyerle ER, Guenza MG. Universality and Specificity in Protein Fluctuation Dynamics. Physical Review Letters. 119: 158101. PMID 29077439 DOI: 10.1103/Physrevlett.119.158101  0.625
2017 Dinpajooh M, Newton MD, Matyushov DV. Free energy functionals for polarization fluctuations: Pekar factor revisited. The Journal of Chemical Physics. 146: 064504. PMID 28201912 DOI: 10.1063/1.4975625  0.603
2017 Dinpajooh M, Guenza MG. Thermodynamic consistency in the structure-based integral equation coarse-grained method Polymer. 117: 282-286. DOI: 10.1016/J.Polymer.2017.04.025  0.681
2016 Dinpajooh M, Matyushov DV. Dielectric constant of water in the interface. The Journal of Chemical Physics. 145: 014504. PMID 27394114 DOI: 10.1063/1.4955203  0.602
2016 Dinpajooh M, Martin DR, Matyushov DV. Polarizability of the active site of cytochrome c reduces the activation barrier for electron transfer. Scientific Reports. 6: 28152. PMID 27306204 DOI: 10.1038/Srep28152  0.578
2016 Dinpajooh M, Matyushov DV. Mobility of nanometer-size solutes in water driven by electric field Physica a: Statistical Mechanics and Its Applications. 463: 366-375. DOI: 10.1016/J.Physa.2016.07.054  0.559
2015 Dinpajooh M, Bai P, Allan DA, Siepmann JI. Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations. The Journal of Chemical Physics. 143: 114113. PMID 26395693 DOI: 10.1063/1.4930848  0.386
2015 Dinpajooh M, Matyushov DV. Free energy of ion hydration: Interface susceptibility and scaling with the ion size. The Journal of Chemical Physics. 143: 044511. PMID 26233149 DOI: 10.1063/1.4927570  0.596
2015 Dinpajooh M, Matyushov DV. Interfacial Structural Transition in Hydration Shells of a Polarizable Solute. Physical Review Letters. 114: 207801. PMID 26047251 DOI: 10.1103/Physrevlett.114.207801  0.581
2015 Dinpajooh M, Matyushov DV. Interfacial Structural Transition in Hydration Shells of a Polarizable Solute Physical Review Letters. 114. DOI: 10.1103/PhysRevLett.114.207801  0.48
2014 Dinpajooh M, Matyushov DV. Non-Gaussian lineshapes and dynamics of time-resolved linear and nonlinear (correlation) spectra. The Journal of Physical Chemistry. B. 118: 7925-36. PMID 24707917 DOI: 10.1021/Jp500733S  0.561
2014 Dinpajooh M, Matyushov DV. Non-Gaussian lineshapes and dynamics of time-resolved linear and nonlinear (correlation) spectra Journal of Physical Chemistry B. 118: 7925-7936. DOI: 10.1021/jp500733s  0.46
2013 Mielke SL, Dinpajooh M, Siepmann JI, Truhlar DG. 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. PMID 23298031 DOI: 10.1063/1.4772667  0.387
2011 Dinpajooh M, Keasler SJ, Truhlar DG, Siepmann JI. Assessing group-based cutoffs and the Ewald method for electrostatic interactions in clusters and in saturated, superheated, and supersaturated vapor phases of dipolar molecules Theoretical Chemistry Accounts. 130: 83-93. DOI: 10.1007/S00214-011-0973-1  0.429
2008 Shokouhi M, Parsafar GA, Dinpajooh M. Deriving linear isotherms for solids Fluid Phase Equilibria. 271: 94-102. DOI: 10.1016/J.Fluid.2008.07.009  0.371
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