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Behavior of tellurium during vacuum thermal decomposition of Ag–Cu–Te alloy
Published 2025-03-01Subjects: Get full text
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42
Topological ordering during flexible to rigid transitions in disordered networks
Published 2023-04-01Subjects: Get full text
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43
Computational fracture and thermal analysis of glass-ceramics using ReaxFF reactive molecular dynamics simulations
Published 2025-02-01Subjects: Get full text
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44
Identification of potent TMPRSS4 inhibitors through structural modeling and molecular dynamics simulations
Published 2025-01-01Subjects: Get full text
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45
Ab initio molecular dynamic simulation of Zn-Al-Fe alloys
Published 2019-01-01Subjects: Get full text
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46
Effects of the crystallinity of fluoropolymer binders components in polymer-bonded explosives on shock Hugoniots: A computational study
Published 2024-12-01Subjects: Get full text
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47
Exploring the impact of deleterious missense nonsynonymous single nucleotide polymorphisms in the DRD4 gene using computational approaches
Published 2025-01-01Subjects: Get full text
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Using computer modeling to find new LRRK2 inhibitors for parkinson’s disease
Published 2025-02-01Subjects: Get full text
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50
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51
Study of Interface Adhesion Between Polyurethane and Aggregate Based on Surface Free Energy Theory and Molecular Dynamics Simulation
Published 2025-01-01Subjects: Get full text
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52
CADD-based discovery of novel oligomeric modulators of PKM2 with antitumor activity in aggressive human glioblastoma models
Published 2025-02-01Subjects: Get full text
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53
The molecular dynamics study of the thermal behavior of argon flow in a nanochannel with changes in nanochannel cross-section
Published 2025-03-01Subjects: “…Molecular dynamics…”
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54
Targeting aldose reductase using natural African compounds as promising agents for managing diabetic complications
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55
Elucidating the Mechanism of Action of Umami-Enhancing Peptides Derived from Chicken Based on Molecular Simulation
Published 2024-12-01Subjects: “…umami-enhancing peptide; molecular docking; molecular dynamics; frontier molecular orbital…”
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Molecular Dynamics Simulation on the Mechanism of Shale Oil Displacement by Carbon Dioxide in Inorganic Nanopores
Published 2025-01-01Subjects: Get full text
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58
Structural Analysis of Amylin and Amyloid β Peptide Signaling in Alzheimer’s Disease
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59
Silymarin as a Therapeutic Agent for Hepatocellular Carcinoma: A Multi-Approach Computational Study
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60
A perspective on the time‐dependent structure and properties of amorphous polymer
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