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The quest for the best nonpolarizable water model from the adaptive force matching method

Journal of computational chemistry, 2011-02, Vol.32 (3), p.453-462

2011

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Prospective, multicenter study to evaluate performance and safety of a re‐engineered temporary lead for InterStim™ therapy evaluation

Neurourology and urodynamics, 2022-11, Vol.41 (8), p.1731-1738

2022

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Effects of the dispersion interaction in liquid water

Chemical physics letters, 2011-09, Vol.513 (1), p.59-62

2011

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Thiocyanate-induced N-activation and nucleophilic 1,2-dearomatization of pyridinedicarbonyl dichloride: a synthetic route to a novel 1,2-dihydropyridine-based heterocyclic compound

Journal of the Iranian Chemical Society, 2023-10, Vol.20 (10), p.2657-2664

2023

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Potential energy surface and second virial coefficient of methane-water from ab initio calculations

The Journal of chemical physics, 2005-10, Vol.123 (13), p.134311-134311-19

2005

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Accuracy of fine needle aspiration cytology in the preoperative diagnosis of malignant non‐odontogenic tumors of the orofacial region

Diagnostic cytopathology, 2021-03, Vol.49 (3), p.381-387

2021

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Contribution of the Induced-Dipole Interaction to Methane Aggregation in Water

The journal of physical chemistry. B, 2022-04, Vol.126 (13), p.2552-2556

Akin-Ojo, Omololu

2022

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Effects of sintering temperature on the filtration and mechanical properties of ceramic water filters

Cogent engineering, 2022-12, Vol.9 (1)

2022

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Hydroxyapatite and bone particle-doped ceramic water filters for the removal of fluoride and bacteria

Cogent engineering, 2022-12, Vol.9 (1)

2022

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Three-Body Contribution to the Helium Interaction Potential

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-11, Vol.111 (44), p.11311-11319

2007

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Computational modeling of optical properties in aluminum nanolayers inserted in ZnO for solar cell electrodes

Optics letters, 2015-08, Vol.40 (16), p.3914-3917

2015

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First principles predictions of superconductivity in doped stanene

Computational materials science, 2016-06, Vol.118, p.11-15

2016

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Efficient determination of excitation energies and absorption spectra for quantum dots and large systems from ab initio data

Chemical physics letters, 2019-04, Vol.721, p.12-17

2019

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Ab initio studies of He–HCCCN interaction

The Journal of chemical physics, 2003-10, Vol.119 (16), p.8379-8396

2003

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The Need to Prioritize Model-Updating Processes in Clinical Artificial Intelligence (AI) Models: Protocol for a Scoping Review

JMIR research protocols, 2023-02, Vol.12, p.e37685-e37685

2023

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Does a pair of methane molecules aggregate in water?

The Journal of chemical physics, 2019-02, Vol.150 (8), p.084501-084501

2019

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Aerosol Optical Depth Trends over Different Regions of Nigeria: Thirteen Years Analysis

Modern applied science, 2015-09, Vol.9 (9), p.267-267

2015

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oeINDO: Efficient determination of excitation energies and UV–Vis absorption spectra of nano-sized Zn, Cd, S and their complexes

Computational and theoretical chemistry, 2023-05, Vol.1223, p.114096, Article 114096

2023

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Developing ab initio quality force fields from condensed phase quantum-mechanics/molecular-mechanics calculations through the adaptive force matching method

The Journal of chemical physics, 2008-08, Vol.129 (6), p.064108-064108-11

2008

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Seasonal and solar cycle variability in F-region vertical plasma drifts over Ouagadougou

Journal of Geophysical Research - Space Physics, 2007-12, Vol.112 (A12), p.A12306-n/a

2007

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Parametric retrieval model for estimating aerosol size distribution via the AERONET, LAGOS station

Environmental pollution (1987), 2015-12, Vol.207, p.381-390

2015

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Structural and Optical Properties of ZnO Film Precursors for Multilayered Transparent Solar Cell Electrodes

Advanced Materials Research, 2015-12, Vol.1132, p.217-223

2015

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How well can polarization models of pairwise nonadditive forces describe liquid water?

The Journal of chemical physics, 2013-01, Vol.138 (2), p.024316-024316

2013

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Potential energy surface and rovibrational spectrum of He–N2O dimer

The Journal of chemical physics, 2003-12, Vol.119 (22), p.11654-11670

2003

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First principles prediction of the electronic structure and carrier mobilities of biaxially strained molybdenum trioxide (MoO3)

Journal of applied physics, 2016-08, Vol.120 (5)

2016

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The quest for the best nonpolarizable water model from the adaptive force matching method

Prospective, multicenter study to evaluate performance and safety of a re‐engineered temporary lead for InterStim™ therapy evaluation

Effects of the dispersion interaction in liquid water

Thiocyanate-induced N-activation and nucleophilic 1,2-dearomatization of pyridinedicarbonyl dichloride: a synthetic route to a novel 1,2-dihydropyridine-based heterocyclic compound

Potential energy surface and second virial coefficient of methane-water from ab initio calculations

Accuracy of fine needle aspiration cytology in the preoperative diagnosis of malignant non‐odontogenic tumors of the orofacial region

Contribution of the Induced-Dipole Interaction to Methane Aggregation in Water

Effects of sintering temperature on the filtration and mechanical properties of ceramic water filters

Hydroxyapatite and bone particle-doped ceramic water filters for the removal of fluoride and bacteria

Three-Body Contribution to the Helium Interaction Potential

Computational modeling of optical properties in aluminum nanolayers inserted in ZnO for solar cell electrodes

First principles predictions of superconductivity in doped stanene

Efficient determination of excitation energies and absorption spectra for quantum dots and large systems from ab initio data

Ab initio studies of He–HCCCN interaction

The Need to Prioritize Model-Updating Processes in Clinical Artificial Intelligence (AI) Models: Protocol for a Scoping Review

Does a pair of methane molecules aggregate in water?

Aerosol Optical Depth Trends over Different Regions of Nigeria: Thirteen Years Analysis

oeINDO: Efficient determination of excitation energies and UV–Vis absorption spectra of nano-sized Zn, Cd, S and their complexes

Developing ab initio quality force fields from condensed phase quantum-mechanics/molecular-mechanics calculations through the adaptive force matching method

Seasonal and solar cycle variability in F-region vertical plasma drifts over Ouagadougou

Parametric retrieval model for estimating aerosol size distribution via the AERONET, LAGOS station

Structural and Optical Properties of ZnO Film Precursors for Multilayered Transparent Solar Cell Electrodes

How well can polarization models of pairwise nonadditive forces describe liquid water?

Potential energy surface and rovibrational spectrum of He–N2O dimer

First principles prediction of the electronic structure and carrier mobilities of biaxially strained molybdenum trioxide (MoO3)

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