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APPLYING THE GENETIC ALGORITHM AND QUANTUM CHEMICAL CALCULATIONS TO STUDY THE STRUCTURE OF THE Sc2B6 CLUSTER AND ITS CO ADSORPTION
Published 2024-09-01Subjects: Get full text
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Workflow-driven catalytic modulation from single-atom catalysts to Au–alloy clusters on graphene
Published 2025-01-01Subjects: Get full text
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Density Functional Theory plus U Study of Methanol Adsorption and Decomposition on CuO Surfaces with Oxygen Vacancy
Published 2021-12-01Subjects: Get full text
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WORKING WIVES, RESOLVING DYSFUNCTIONAL HOUSEHOLD HARMONY: A STUDY ON STRUCTURAL-FUNCTIONAL THEORY AND ISLAMIC LAW PERSPECTIVE
Published 2023-12-01Subjects: Get full text
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First‐Principles Study of Twin Boundaries and Stacking Faults in β‐Ga2O3
Published 2025-01-01Subjects: “…density functional theory…”
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Computational Study of Some Urolithin Derivatives-based Biomass Corrosion Inhibitors on the Fe (110), Cu(111) and Al(111) Surface
Published 2025-02-01Subjects: Get full text
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Efficient recovery of rare metal lanthanum from water by MOF-modified biochar: DFT calculation and dynamic adsorption
Published 2025-02-01Subjects: Get full text
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Synthesis and structural characterization of s-triazine derivatives and their photophysical properties
Published 2025-01-01Subjects: Get full text
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Quantum mechanical study of the influence of noble metals on the process of reduction of uranium oxides
Published 2025-02-01Subjects: Get full text
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Virtual screening of n-type organic semiconductors using exhaustive band structure calculations
Published 2025-12-01Subjects: Get full text
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Local control of S atoms on the Co-SACs for effective activation of PMS and degradation imidacloprid: Mechanism insights and toxicity evaluation
Published 2025-01-01Subjects: Get full text
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Chemical, Spectral, Biological, and Toxicological Studies of Some Benzene Derivatives Used in Pharmaceuticals: In Silico Approach
Published 2024-12-01Subjects: Get full text
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Thermodynamics of Liquid Uranium from Atomistic and Ab Initio Modeling
Published 2025-01-01Subjects: Get full text
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A Theoretical Study on the Influence of the Functional Group Electronic Effect on the Electron Mobility of Cross-Linked Polyethylene
Published 2025-01-01Subjects: Get full text
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Mathematical Modeling of Properties and Structures of Crystals: From Quantum Approach to Machine Learning
Published 2025-01-01Subjects: Get full text
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The influence of vacancy defects on the structural properties of single-walled carbon nanotubes
Published 2018-07-01Subjects: Get full text
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Enhancing mechanical properties of (HfMoNbZrTa)1-xNx films through multi-phase structures in substoichiometric compositions
Published 2025-01-01Subjects: Get full text
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