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