Работы, на которые ссылается эта работа

Работ: 50

Работа: The novel inhibitive action of the N-(p-ethylphenyl)thiobenzohydroxamic acid for mild steel in 1 M HCl medium: electrochemical, thermodynamic, DFT, and MD simulation study

Multiwfn: A multifunctional wavefunction analyzer
Tian Lu, Feiwu Chen
Статья2011Цитирований: 110
ABI
A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme, Jens Antony, Stephan Ehrlich +1
Статья2010Цитирований: 57
ABI
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger +12
Статья2021Цитирований: 32
ABI
N–hydroxybenzothioamide derivatives as green and efficient corrosion inhibitors for mild steel: Experimental, DFT and MC simulation approach
Dakeshwar Kumar Verma, Mohsin Kazi, Mohammed S. Alqahtani +6
СтатьяCorrosion Behavior and InhibitionJournal of Molecular Structure2021Цитирований: 27
ABI
RETRACTED: Novel glycoluril pharmaceutically active compound as a green corrosion inhibitor for the oil and gas industry
Elyor Berdimurodov, Abduvali Kholikov, Khamdam Akbarov +5
СтатьяCorrosion Behavior and InhibitionJournal of Electroanalytical Chemistry2022Цитирований: 21
ABI
Basis Set Exchange: A Community Database for Computational Sciences
Karen Schuchardt, Brett Didier, Todd Elsethagen +5
Статья2007Цитирований: 15
ABI
Experimental and computational studies on hydroxamic acids as environmental friendly chelating corrosion inhibitors for mild steel in aqueous acidic medium
Dakeshwar Kumar Verma, Akram Al Fantazi, Chandrabhan Verma +4
Статья2020Цитирований: 13
ABI
Investigations on some coumarin based corrosion inhibitors for mild steel in aqueous acidic medium: Electrochemical, surface morphological, density functional theory and Monte Carlo simulation approach
Dakeshwar Kumar Verma, Savaş Kaya, Elhachmia Ech-chihbi +3
Статья2021Цитирований: 12
ABI
Epoxy pre-polymers as new and effective materials for corrosion inhibition of carbon steel in acidic medium: Computational and experimental studies
Omar Dagdag, Zaki Safi, Rachid Hsissou +7
Статья2019Цитирований: 12
ABI
Surface interaction and inhibition mechanism prediction of Aciclovir molecule on Fe (110) using computational model based on DFT, RDF and MD simulation
Valentine Chikaodili Anadebe, F. E. Abeng, Abhinay Thakur +4
СтатьяMetal-Organic Frameworks: Synthesis and ApplicationsComputational and Theoretical Chemistry2024Цитирований: 12
ABI
Inhibition performances of new pyrazole derivatives against the corrosion of C38 steel in acidic medium: Computational study
Savaş Kaya, Farhan Siddique, Dilara Özbakır Işın +3
Статья2024Цитирований: 11
ABI
Gravimetric, electrochemical surface and density functional theory study of acetohydroxamic and benzohydroxamic acids as corrosion inhibitors for copper in 1 M HCl
Dakeshwar Kumar Verma, Eno E. Ebenso, M.A. Quraishi +1
Статья2019Цитирований: 10
ABI
Quantum Chemistry for Solvated Molecules on Graphical Processing Units Using Polarizable Continuum Models
Fang Liu, Nathan Luehr, Heather J. Kulik +1
Статья2015Цитирований: 8
ABI
Development of a ReaxFF Reactive Force Field for Fe/Cr/O/S and Application to Oxidation of Butane over a Pyrite-Covered Cr2O3 Catalyst
Yun Kyung Shin, Hyunwook Kwak, Alex V. Vasenkov +2
Статья2015Цитирований: 8
ABI
Comparative Investigation of Corrosion-Mitigating Behavior of Thiadiazole-Derived Bis-Schiff Bases for Mild Steel in Acid Medium: Experimental, Theoretical, and Surface Study
Bhawna Chugh, Ashish Kumar Singh, Sanjeeve Thakur +5
Статья2020Цитирований: 7
ABI
DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations
Johannes Kästner, Joanne M. Carr, Thomas W. Keal +3
Статья2009Цитирований: 7
ABI
Development of ReaxFF Reactive Force Field for Aqueous Iron–Sulfur Clusters with Applications to Stability and Reactivity in Water
Evgeny Moerman, David Furman, David J. Wales
Статья2021Цитирований: 6
ABI
Fluorinated carbon and boron nitride fullerenes for drug Delivery: Computational study of structure and adsorption
Elizaveta Kalika, Konstantin P. Katin, A. I. Kochaev +3
Статья2022Цитирований: 6
ABI
Generating Efficient Quantum Chemistry Codes for Novel Architectures
A.V. Titov, Ivan S. Ufimtsev, Nathan Luehr +1
Статья2012Цитирований: 6
ABI
Potential role of a novel green eco-friendly inhibitor in corrosion inhibition of mild steel in HCl solution: Detailed macro/micro-scale experimental and computational explorations
Ali Dehghani, Ghasem Bahlakeh, Bahram Ramezanzadeh +1
Статья2020Цитирований: 5
ABI
Electrochemical, Theoretical, and Surface Morphological Studies of Corrosion Inhibition Effect of Green Naphthyridine Derivatives on Mild Steel in Hydrochloric Acid
Priyanka Singh, Eno E. Ebenso, Lukman O. Olasunkanmi +2
Статья2016Цитирований: 5
ABI
Novel cost-effective and high-performance green inhibitor based on aqueous Peganum harmala seed extract for mild steel corrosion in HCl solution: Detailed experimental and electronic/atomic level computational explorations
Ghasem Bahlakeh, Bahram Ramezanzadeh, Ali Dehghani +1
Статья2019Цитирований: 5
ABI
Experimental and computational study of penicillamine drug and cysteine as water-soluble green corrosion inhibitors of mild steel
Razieh Farahati, S. Morteza Mousavi–Khoshdel, Ali Ghaffarinejad +1
Статья2020Цитирований: 4
ABI
Magnolia grandiflora leaves extract as a novel environmentally friendly inhibitor for Q235 steel corrosion in 1 M HCl: Combining experimental and theoretical researches
Shujun Chen, Siyi Chen, Bin Zhu +2
Статья2020Цитирований: 4
ABI
Chromeno-carbonitriles as corrosion inhibitors for mild steel in acidic solution: electrochemical, surface and computational studies
Taiwo W. Quadri, Lukman O. Olasunkanmi, Ekemini D. Akpan +6
Статья2021Цитирований: 3
ABI

Работы, на которые ссылается эта работа

Multiwfn: A multifunctional wavefunction analyzer

A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

N–hydroxybenzothioamide derivatives as green and efficient corrosion inhibitors for mild steel: Experimental, DFT and MC simulation approach

RETRACTED: Novel glycoluril pharmaceutically active compound as a green corrosion inhibitor for the oil and gas industry

Basis Set Exchange: A Community Database for Computational Sciences

Experimental and computational studies on hydroxamic acids as environmental friendly chelating corrosion inhibitors for mild steel in aqueous acidic medium

Investigations on some coumarin based corrosion inhibitors for mild steel in aqueous acidic medium: Electrochemical, surface morphological, density functional theory and Monte Carlo simulation approach

Epoxy pre-polymers as new and effective materials for corrosion inhibition of carbon steel in acidic medium: Computational and experimental studies

Surface interaction and inhibition mechanism prediction of Aciclovir molecule on Fe (110) using computational model based on DFT, RDF and MD simulation

Inhibition performances of new pyrazole derivatives against the corrosion of C38 steel in acidic medium: Computational study

Gravimetric, electrochemical surface and density functional theory study of acetohydroxamic and benzohydroxamic acids as corrosion inhibitors for copper in 1 M HCl

Quantum Chemistry for Solvated Molecules on Graphical Processing Units Using Polarizable Continuum Models

Development of a ReaxFF Reactive Force Field for Fe/Cr/O/S and Application to Oxidation of Butane over a Pyrite-Covered Cr<sub>2</sub>O<sub>3</sub> Catalyst

Comparative Investigation of Corrosion-Mitigating Behavior of Thiadiazole-Derived Bis-Schiff Bases for Mild Steel in Acid Medium: Experimental, Theoretical, and Surface Study

DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations

Development of ReaxFF Reactive Force Field for Aqueous Iron–Sulfur Clusters with Applications to Stability and Reactivity in Water

Fluorinated carbon and boron nitride fullerenes for drug Delivery: Computational study of structure and adsorption

Generating Efficient Quantum Chemistry Codes for Novel Architectures

Potential role of a novel green eco-friendly inhibitor in corrosion inhibition of mild steel in HCl solution: Detailed macro/micro-scale experimental and computational explorations

Electrochemical, Theoretical, and Surface Morphological Studies of Corrosion Inhibition Effect of Green Naphthyridine Derivatives on Mild Steel in Hydrochloric Acid

Novel cost-effective and high-performance green inhibitor based on aqueous Peganum harmala seed extract for mild steel corrosion in HCl solution: Detailed experimental and electronic/atomic level computational explorations

Experimental and computational study of penicillamine drug and cysteine as water-soluble green corrosion inhibitors of mild steel

Magnolia grandiflora leaves extract as a novel environmentally friendly inhibitor for Q235 steel corrosion in 1 M HCl: Combining experimental and theoretical researches

Chromeno-carbonitriles as corrosion inhibitors for mild steel in acidic solution: electrochemical, surface and computational studies