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Effect of NH4+ on the hydrothermal formation of calcium sulfate hemihydrate whiskers from fluorogypsum
Published 2025-01-01Subjects: Get full text
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A computational and structural approach to identify malignant non-synonymous FOXM1 single nucleotide polymorphisms in triple-negative breast cancer
Published 2025-01-01Subjects: Get full text
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Molecular Simulation of Graphene Growth Reactions at Various Temperatures Derived from Benzene in Coal Tar Aromatic Hydrocarbons
Published 2025-01-01Subjects: Get full text
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Molecular Dynamics Simulation on Slippage Effect and Injection Capacity With Hydrophobic Nanoparticles Adsorption
Published 2025-01-01Subjects: Get full text
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Curcumin as a potential inhibitor of TGFβ3 computational insights for breast cancer therapy
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87
Designing a broad-spectrum multi-epitope subunit vaccine against leptospirosis using immunoinformatics and structural approaches
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CADD based designing and biological evaluation of novel triazole based thiazolidinedione coumarin hybrids as antidiabetic agent
Published 2025-02-01Subjects: Get full text
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Enhanced mechanical properties of Al0.43CoCrFeNi2.1 high entropy alloy fabricated through complex shear flow casting: Experiment and MD simulation
Published 2025-03-01Subjects: Get full text
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Breaking the wire: the impact of critical length on melting pathways in silver nanowires
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Atomistic investigation of effect of twin boundary on machinability in diamond cutting of nanocrystalline 3C-SiC
Published 2024-12-01Subjects: Get full text
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CO2 capture performance and foaming mechanism of modified amine-based absorbents: A study based on molecular dynamics
Published 2025-06-01Subjects: Get full text
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Modeling the thermal performance of hybrid paraffin-air nanostructure in a heat sink: Effect of atomic ratio of Al2O3 nanoparticles
Published 2025-06-01Subjects: Get full text
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Study on the Adsorption Mechanism of Hydrophobic SiO2 Nanoparticles: A Molecular Dynamics Study
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Modeling the effects of pressure and magnetic field on the phase change of sodium sulfate/magnesium chloride hexahydrate in nanochannels
Published 2025-03-01Subjects: Get full text
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Machine learning and molecular dynamics simulations predict potential TGR5 agonists for type 2 diabetes treatment
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Development of a Neuroevolution Machine Learning Potential of Al-Cu-Li Alloys
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