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Ademola Soyemi

Showing results (1-10 of 8) with videos related to

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The Journal of Physical Chemistry. A|March 15, 2022
Benchmarking Semiempirical QM Methods for Calculating the Dipole Moment of Organic MoleculesAdemola Soyemi, Tibor Szilvási
The Journal of Physical Chemistry. B|July 21, 2025
Modeling the Behavior of Complex Aqueous Electrolytes Using Machine Learning Interatomic Potentials: The Case of Sodium SulfateAdemola Soyemi, Tibor Szilvási
The Journal of Chemical Physics|March 3, 2026
Cation dominated but negatively charged Na2SO4,aq-graphene interfacesAdemola Soyemi, Tibor Szilvási
Dalton Transactions (Cambridge, England : 2003)|July 21, 2021
Trends in computational molecular catalyst designAdemola Soyemi, Tibor Szilvási
The Journal of Physical Chemistry. A|November 20, 2025
Modeling Equilibrium Solid-Liquid Interfaces under Effective Constant Chemical Potential Using Machine Learning Interatomic PotentialsAdemola Soyemi, Khagendra Baral, Tibor Szilvási
Dalton Transactions (Cambridge, England : 2003)|October 9, 2023
Zeolite encapsulated organometallic complexes as model catalystsEthan P Iaia, Ademola Soyemi, Tibor Szilvási, et al.
Journal of Chemical Information and Modeling|July 31, 2025
MS25: Materials Science-Focused Benchmark Data Set for Machine Learning Interatomic PotentialsTristan Maxson, Ademola Soyemi, Xinglong Zhang, et al.
Angewandte Chemie (International Ed. in English)|February 9, 2023
Cationic Tetrylene-Iron(0) Complexes: Access Points for Cooperative, Reversible Bond Activation and Open-Shell Iron(-I) Ferrato-TetrylenesPhilip M Keil, Ademola Soyemi, Kilian Weisser, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|March 15, 2022
Benchmarking Semiempirical QM Methods for Calculating the Dipole Moment of Organic MoleculesAdemola Soyemi, Tibor Szilvási
The Journal of Physical Chemistry. B|July 21, 2025
Modeling the Behavior of Complex Aqueous Electrolytes Using Machine Learning Interatomic Potentials: The Case of Sodium SulfateAdemola Soyemi, Tibor Szilvási
The Journal of Chemical Physics|March 3, 2026
Cation dominated but negatively charged Na2SO4,aq-graphene interfacesAdemola Soyemi, Tibor Szilvási
Dalton Transactions (Cambridge, England : 2003)|July 21, 2021
Trends in computational molecular catalyst designAdemola Soyemi, Tibor Szilvási
The Journal of Physical Chemistry. A|November 20, 2025
Modeling Equilibrium Solid-Liquid Interfaces under Effective Constant Chemical Potential Using Machine Learning Interatomic PotentialsAdemola Soyemi, Khagendra Baral, Tibor Szilvási
Dalton Transactions (Cambridge, England : 2003)|October 9, 2023
Zeolite encapsulated organometallic complexes as model catalystsEthan P Iaia, Ademola Soyemi, Tibor Szilvási, et al.
Journal of Chemical Information and Modeling|July 31, 2025
MS25: Materials Science-Focused Benchmark Data Set for Machine Learning Interatomic PotentialsTristan Maxson, Ademola Soyemi, Xinglong Zhang, et al.
Angewandte Chemie (International Ed. in English)|February 9, 2023
Cationic Tetrylene-Iron(0) Complexes: Access Points for Cooperative, Reversible Bond Activation and Open-Shell Iron(-I) Ferrato-TetrylenesPhilip M Keil, Ademola Soyemi, Kilian Weisser, et al.
Pageof 1