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[1]
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Thermal Conductivity Enhancement of Doped Magnesium Hydroxide for Medium-Temperature Heat Storage: A Molecular Dynamics Approach and Experimental Validation
International Journal of Molecular Sciences,
2024
DOI:10.3390/ijms252011139
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[2]
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Presentation of the simple and accurate models for estimating the individual hydrogen bond energies of Watson–Crick base pairs
Structural Chemistry,
2023
DOI:10.1007/s11224-022-02071-2
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[3]
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Mechanical Responses of a Single Myelin Layer: A Molecular Simulation Study
Biomolecules,
2023
DOI:10.3390/biom13101525
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[4]
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Presentation of the simple and accurate models for estimating the individual hydrogen bond energies of Watson–Crick base pairs
Structural Chemistry,
2022
DOI:10.1007/s11224-022-02071-2
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[5]
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Solvation of potassium cation in helium clusters: Density functional theory versus pairwise method
Journal of Molecular Graphics and Modelling,
2021
DOI:10.1016/j.jmgm.2021.107912
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[6]
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Rethinking Ion Transport by Ionophores: Experimental and Computational Investigation of Single Water Hydration in Valinomycin-K+ Complexes
The Journal of Physical Chemistry Letters,
2021
DOI:10.1021/acs.jpclett.0c03372
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[7]
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Solvation of Potassium Cation in Helium Clusters: Density Functional Theory versus Pairwise Method
Journal of Molecular Graphics and Modelling,
2021
DOI:10.1016/j.jmgm.2021.107912
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[8]
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Rethinking Ion Transport by Ionophores: Experimental and Computational Investigation of Single Water Hydration in Valinomycin-K+ Complexes
The Journal of Physical Chemistry Letters,
2021
DOI:10.1021/acs.jpclett.0c03372
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[9]
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Computer Analysis of Stability of Cation Complexes with
Ionophore Antibiotics
Russian Journal of General Chemistry,
2020
DOI:10.1134/S1070363220080149
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[10]
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Applications of enzymatic biofuel cells in bioelectronic devices – A review
International Journal of Hydrogen Energy,
2019
DOI:10.1016/j.ijhydene.2019.04.182
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[11]
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Molecular Dynamics Simulation of Boron Nitride Nanotube as a Drug Carrier
Arabian Journal for Science and Engineering,
2014
DOI:10.1007/s13369-014-1228-y
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