Results 81 to 90 of about 320,703 (322)

Consolidate Overview of Ribonucleic Acid Molecular Dynamics: From Molecular Movements to Material Innovations

open access: yesAdvanced Engineering Materials, EarlyView.
Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley   +1 more source

Narrowband Organic/Inorganic Hybrid Afterglow Materials

open access: yesMolecules
Narrowband afterglow materials display interesting functions in high-quality anti-counterfeiting and multiplexed bioimaging. However, there is still a limited exploration of these afterglow materials, especially for those with a full width at half maxima
Wen Xia   +6 more
doaj   +1 more source

Staged Self-Assembly:Nanomanufacture of Arbitrary Shapes with O(1) Glues [PDF]

open access: yesarXiv, 2008
We introduce staged self-assembly of Wang tiles, where tiles can be added dynamically in sequence and where intermediate constructions can be stored for later mixing. This model and its various constraints and performance measures are motivated by a practical nanofabrication scenario through protein-based bioengineering.
arxiv  

Molecular self-assembly: Quantifying the balance between intermolecular attraction and repulsion from distance and length distributions [PDF]

open access: yesarXiv, 2020
Molecular self-assembly on surfaces constitutes a powerful method for creating tailor-made surface structures with dedicated functionalities. Varying the intermolecular interactions allows for tuning the resulting molecular structures in a rational fashion.
arxiv  

On the Rigidity and Mechanical Behavior of Triply Periodic Minimal Surfaces‐Based Lattices: Insights from Extensive Experiments and Simulations

open access: yesAdvanced Engineering Materials, EarlyView.
This study examines the mechanical properties of triply periodic minimal surfaces (TPMS)‐based lattices, analyzing 36 architectures in elastic and plastic regimes. It evaluates the applicability of beam‐based scaling laws to TPMS lattices. Rigidity arises from the alignment of members with the load direction and solid regions preventing rotation.
Lucía Doyle   +2 more
wiley   +1 more source

Nanoscale Control of Amyloid Self-Assembly Using Protein Phase Transfer by Host-Guest Chemistry

open access: yesScientific Reports, 2017
Amyloid fibrils have recently been highlighted for their diverse applications as functional nanomaterials in modern chemistry. However, tight control to obtain a targeted fibril length with low heterogeneity has not been achieved because of the ...
Tae Su Choi   +5 more
doaj   +1 more source

Self-assembling kinetics: Accessing a new design space via differentiable statistical-physics models [PDF]

open access: yesarXiv, 2020
The inverse problem of designing component interactions to target emergent structure is fundamental to numerous applications in biotechnology, materials science, and statistical physics. Equally important is the inverse problem of designing emergent kinetics, but this has received considerably less attention.
arxiv  

Hybrid Framework Materials: Next‐Generation Engineering Materials

open access: yesAdvanced Engineering Materials, EarlyView.
Hybrid organic–inorganic materials merge the unique properties of organic and inorganic compounds, enabling applications in optoelectronics, gas storage, and catalysis. This review explores metal‐organic frameworks, hybrid organic–inorganic perovskites, and the emerging field of hybrid glasses, emphasizing their structures, functionalities, and ...
Jay McCarron   +2 more
wiley   +1 more source

Materials genomics methods for high-throughput construction of COFs and targeted synthesis

open access: yesNature Communications, 2018
The discovery of new covalent organic framework (COF) topologies is often led by trial-and-error experiments. Here, the authors present a methodology for high throughput construction of COFs based on a materials genomics strategy and demonstrate the ...
Youshi Lan   +7 more
doaj   +1 more source

An introduction to stochastic self-assembly: theory, simulation and experimental applications [PDF]

open access: yesarXiv, 2015
We introduce three stochastic cooperative models for particle deposition and evaporation relevant to ionic self-assembly of nanoparticles with applications in surface fabrication and nanomedicine. We present a method for mapping a stochastic model onto the Ising model, which allows us to use the established results for the Ising model to describe the ...
arxiv  

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