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Amin Alibakhshi
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Year
Improved prediction of solvation free energies by machine-learning polarizable continuum solvation model
A Alibakhshi, B Hartke
Nature Communications 12 (1), 1-7, 2021
552021
Strategies to develop robust neural network models: Prediction of flash point as a case study
A Alibakshi
Analytica chimica acta 1026, 69-76, 2018
532018
Enthalpy of vaporization, its temperature dependence and correlation with surface tension: a theoretical approach
A Alibakhshi
Fluid Phase Equilibria 432, 62-69, 2017
272017
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
262018
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
232017
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
212015
Accurate evaluation of combustion enthalpy by ab-intio computations
A Alibakhshi, LV Schäfer
Scientific Reports 12 (1), 1-7, 2022
52022
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
42022
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
12023
Dependence of Vaporization Enthalpy on Molecular Surfaces and Temperature: Thermodynamically Effective Molecular Surfaces
A Alibakhshi, B Hartke
Physical Review Letters 129 (20), 206001, 2022
12022
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