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Mathematical Modeling of Properties and Structures of Crystals: From Quantum Approach to Machine Learning
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Effect of NH4+ on the hydrothermal formation of calcium sulfate hemihydrate whiskers from fluorogypsum
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Effects of Machining Parameters on Abrasive Flow Machining of Single Crystal γ-TiAl Alloy Based on Molecular Dynamics
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86
Molecular Simulation of Graphene Growth Reactions at Various Temperatures Derived from Benzene in Coal Tar Aromatic Hydrocarbons
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87
Computational design of drug candidates for influenza A virus subtype H1N1 by inhibiting the viral neuraminidase-1 enzyme
Published 2014-06-01Subjects: Get full text
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Molecular Dynamics Simulation on Slippage Effect and Injection Capacity With Hydrophobic Nanoparticles Adsorption
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89
Thermal properties and non-bonded interactions in human PMP2 variants: A molecular dynamics study
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90
Proposing a new anti-Covid-19 agent by using molecular docking and dynamics simulations
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91
Designing a broad-spectrum multi-epitope subunit vaccine against leptospirosis using immunoinformatics and structural approaches
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In silico design of a multi-epitope vaccine against Mycobacterium avium subspecies paratuberculosis
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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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95
Natural Product Identification and Molecular Docking Studies of Leishmania Major Pteridine Reductase Inhibitors
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96
Thermal properties and non-bonded interactions in human PMP2 variants: A molecular dynamics study
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97
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
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CO2 capture performance and foaming mechanism of modified amine-based absorbents: A study based on molecular dynamics
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