Improved prediction of solvation free energies by machine-learning polarizable continuum solvation model A Alibakhshi, B Hartke Nature Communications 12 (1), 1-7, 2021 | 55 | 2021 |
Strategies to develop robust neural network models: Prediction of flash point as a case study A Alibakshi Analytica chimica acta 1026, 69-76, 2018 | 53 | 2018 |
Enthalpy of vaporization, its temperature dependence and correlation with surface tension: a theoretical approach A Alibakhshi Fluid Phase Equilibria 432, 62-69, 2017 | 27 | 2017 |
A comparative study of molecular dynamics simulation methods for evaluation of the thermal conductivity and phonon transport in Si nanowires A Soleimani, H Araghi, Z Zabihi, A Alibakhshi Computational Materials Science 142, 346-354, 2018 | 26 | 2018 |
Prediction of flash points of pure organic compounds: Evaluation of the DIPPR database A Alibakhshi, H Mirshahvalad, S Alibakhshi Process Safety and Environmental Protection 105, 127-133, 2017 | 23 | 2017 |
A modified group contribution method for accurate prediction of flash points of pure organic compounds A Alibakhshi, H Mirshahvalad, S Alibakhshi Industrial & Engineering Chemistry Research 54 (44), 11230-11235, 2015 | 21 | 2015 |
Accurate evaluation of combustion enthalpy by ab-intio computations A Alibakhshi, LV Schäfer Scientific Reports 12 (1), 1-7, 2022 | 5 | 2022 |
Implicitly perturbed Hamiltonian as a class of versatile and general-purpose molecular representations for machine learning A Alibakhshi, B Hartke Nature Communications 13 (1), 1-10, 2022 | 4 | 2022 |
Comparison of Implicit and Explicit Solvent Approaches in Ab Initio Evaluation of Thermochemistry in Solution: Application in Studying Boron Isotope Fractionation in Water A Alibakhshi, J Steffen, C Pinilla, B Hartke Journal of Physical Chemistry A, 2023 | 1 | 2023 |
Dependence of Vaporization Enthalpy on Molecular Surfaces and Temperature: Thermodynamically Effective Molecular Surfaces A Alibakhshi, B Hartke Physical Review Letters 129 (20), 206001, 2022 | 1 | 2022 |