| Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations M Dinpajooh, P Bai, DA Allan, JI Siepmann The Journal of Chemical Physics 143 (11), 2015 | 61 | 2015 |
| Accuracy, transferability, and efficiency of coarse-grained models of molecular liquids MG Guenza, M Dinpajooh, J McCarty, IY Lyubimov The Journal of Physical Chemistry B 122 (45), 10257-10278, 2018 | 37 | 2018 |
| Dielectric constant of water in the interface M Dinpajooh, D Matyushov J. Chem. Phys. 145, 014504, 2016 | 37 | 2016 |
| Free energy functionals for polarization fluctuations: Pekar factor revisited M Dinpajooh, MD Newton, DV Matyushov The Journal of chemical physics 146 (6), 2017 | 35 | 2017 |
| On the density dependence of the integral equation coarse-graining effective potential M Dinpajooh, MG Guenza The Journal of Physical Chemistry B 122 (13), 3426-3440, 2017 | 28 | 2017 |
| Polarizability of the active site of cytochrome c reduces the activation barrier for electron transfer M Dinpajooh, DR Martin, DV Matyushov Scientific reports 6 (1), 28152, 2016 | 28 | 2016 |
| Structure–toxicity relationship for aliphatic compounds using quantum topological descriptors A Mohajeri, MH Dinpajooh Journal of Molecular Structure: THEOCHEM 855 (1-3), 1-5, 2008 | 23 | 2008 |
| Free energy of ion hydration: Interface susceptibility and scaling with the ion size M Dinpajooh, DV Matyushov The Journal of Chemical Physics 143 (4), 2015 | 19 | 2015 |
| Coarse-graining simulation approaches for polymer melts: The effect of potential range on computational efficiency M Dinpajooh, MG Guenza Soft matter 14 (35), 7126-7144, 2018 | 18 | 2018 |
| Heat conduction in polymer chains with controlled end-to-end distance M Dinpajooh, A Nitzan The Journal of Chemical Physics 153 (16), 2020 | 16 | 2020 |
| Thermodynamic consistency in the structure-based integral equation coarse-grained method M Dinpajooh, MG Guenza Polymer 117, 282-286, 2017 | 16 | 2017 |
| Polarizability of the Active Site in Enzymatic Catalysis: Cytochrome c DR Martin, M Dinpajooh, DV Matyushov The Journal of Physical Chemistry B 123 (50), 10691-10699, 2019 | 13 | 2019 |
| Deriving linear isotherms for solids M Shokouhi, GA Parsafar, M Dinpajooh Fluid phase equilibria 271 (1-2), 94-102, 2008 | 13 | 2008 |
| Non-Gaussian lineshapes and dynamics of time-resolved linear and nonlinear (correlation) spectra M Dinpajooh, DV Matyushov The Journal of Physical Chemistry B 118 (28), 7925-7936, 2014 | 12 | 2014 |
| Heat conduction in polymer chains: Effect of substrate on the thermal conductance M Dinpajooh, A Nitzan The Journal of Chemical Physics 156 (14), 2022 | 11 | 2022 |
| Dinucleotides as simple models of the base stacking-unstacking component of DNA ‘breathing’mechanisms ER Beyerle, M Dinpajooh, H Ji, PH von Hippel, AH Marcus, MG Guenza Nucleic acids research 49 (4), 1872-1885, 2021 | 10 | 2021 |
| Interfacial structural transition in hydration shells of a polarizable solute M Dinpajooh, DV Matyushov Physical Review Letters 114 (20), 207801, 2015 | 10 | 2015 |
| Universality and specificity in protein fluctuation dynamics J Copperman, M Dinpajooh, ER Beyerle, MG Guenza Physical Review Letters 119 (15), 158101, 2017 | 9 | 2017 |
| Efficient methods for including quantum effects in Monte Carlo calculations of large systems: extension of the displaced points path integral method and other effective … SL Mielke, M Dinpajooh, JI Siepmann, DG Truhlar The Journal of Chemical Physics 138 (1), 2013 | 9 | 2013 |
| Mobility of nanometer-size solutes in water driven by electric field M Dinpajooh, D Matyushov Physica A: Statistical Mechanics and its Applications 463 (1), 366-375, 2016 | 6 | 2016 |
Guenza MarinaUniversity of OregonVerified email at uoregon.edu
