-
italiano
- Qualsiasi data
- SafeSearch: Attivata
Granularity - Wikipedia
en.wikipedia.org/wiki/Granularity Private View
A coarse-grained description of a system regards large subcomponents. A fine-grained description regards smaller components of which the larger ones are composed. The concepts granularity, coarseness, and fineness are relative; and are used when comparing systems or descriptions of systems.
PrivateView ti consente di visualizzare in anteprima un sito Web senza visitarlo direttamente. Le tue informazioni non vengono mai condivise con il sito quando usi PrivateView.
A coarse-grained description of a system regards large subcomponents. A fine-grained description regards smaller components of which the larger ones are composed. The concepts granularity, coarseness, and fineness are relative; and are used when comparing systems or descriptions of systems.
Mesoscopic and multiscale modelling in materials - Nature
www.nature.com/articles/s41563-020-00913-0 Private View
While providing a link between fine and coarse scales using tools of statistical mechanics may be trivial for homogeneous materials and simple properties, the undertaking becomes challenging...
While providing a link between fine and coarse scales using tools of statistical mechanics may be trivial for homogeneous materials and simple properties, the undertaking becomes challenging...
Approaches and Perspective of Coarse-Grained Modeling and Simulation ...
pubs.acs.org/doi/10.1021/acsomega.2c06248 Private View
Approaches and Perspective of Coarse-Grained Modeling and Simulation for Polymer–Nanoparticle Hybrid Systems. Parvez Khan* , Rahul Kaushik. , and. Abhilash Jayaraj. Cite this: ACS Omega 2022, 7, 51, 47567–47586. Publication Date: December 12, 2022. https://doi.org/10.1021/acsomega.2c06248. Copyright © 2022 The Authors.
Approaches and Perspective of Coarse-Grained Modeling and Simulation for Polymer–Nanoparticle Hybrid Systems. Parvez Khan* , Rahul Kaushik. , and. Abhilash Jayaraj. Cite this: ACS Omega 2022, 7, 51, 47567–47586. Publication Date: December 12, 2022. https://doi.org/10.1021/acsomega.2c06248. Copyright © 2022 The Authors.
Coarse-Grained Modeling of Ion-Containing Polymers
pubs.acs.org/doi/10.1021/acs.chemrev.1c00913 Private View
Coarse-grained modeling provides an efficient approach for exploring the structural and dynamical properties of these soft materials. The unique physicochemical properties of such polymers are of broad interest.
Coarse-grained modeling provides an efficient approach for exploring the structural and dynamical properties of these soft materials. The unique physicochemical properties of such polymers are of broad interest.
Coarse Grained Model - an overview | ScienceDirect Topics
www.sciencedirect.com/topics/materials-science/coarse-grained-model Private View
Coarse-grained models are aimed at building simplified representations of complex systems that allow keeping the main chemical/physical peculiarities (such as the interplay between hydrophilic and hydrophobic effects) and performing affordable and meaningful simulations, which could not be feasible with, for example, molecular dynamics because o...
Coarse-grained models are aimed at building simplified representations of complex systems that allow keeping the main chemical/physical peculiarities (such as the interplay between hydrophilic and hydrophobic effects) and performing affordable and meaningful simulations, which could not be feasible with, for example, molecular dynamics because o...
The Martini Model in Materials Science - Wiley Online Library
onlinelibrary.wiley.com/doi/full/10.1002/adma.202008635 Private View
The Martini model, a coarse-grained force field initially developed with biomolecular simulations in mind, has found an increasing number of applications in the field of soft materials science. The model's underlying building block principle does not pose restrictions on its application beyond biomolecular systems.
The Martini model, a coarse-grained force field initially developed with biomolecular simulations in mind, has found an increasing number of applications in the field of soft materials science. The model's underlying building block principle does not pose restrictions on its application beyond biomolecular systems.
Bottom-up Coarse-Graining: Principles and Perspectives
pubs.acs.org/doi/10.1021/acs.jctc.2c00643 Private View
Bottom-up Coarse-Graining: Principles and Perspectives. Jaehyeok Jin. , Alexander J. Pak. , Aleksander E. P. Durumeric. , Timothy D. Loose. , and. Gregory A. Voth* Cite this: J. Chem. Theory Comput. 2022, 18, 10, 5759–5791. Publication Date: September 7, 2022. https://doi.org/10.1021/acs.jctc.2c00643. Copyright © 2022 The Authors.
Bottom-up Coarse-Graining: Principles and Perspectives. Jaehyeok Jin. , Alexander J. Pak. , Aleksander E. P. Durumeric. , Timothy D. Loose. , and. Gregory A. Voth* Cite this: J. Chem. Theory Comput. 2022, 18, 10, 5759–5791. Publication Date: September 7, 2022. https://doi.org/10.1021/acs.jctc.2c00643. Copyright © 2022 The Authors.
Coarse-grained Dynamics Simulation in Polymer Systems: from ... - Springer
link.springer.com/article/10.1007/s40242-022-2080-3 Private View
Coarse-grained Dynamics Simulation in Polymer Systems: from Structures to Material Properties. Review. Published: 02 May 2022. Volume 38 , pages 653–670, ( 2022 ) Cite this article. Download PDF. Chemical Research in Chinese Universities Aims and scope. Huimin Gao, Rui Shi, Youliang Zhu, Hujun Qian & Zhongyuan Lu. 522 Accesses. 5 Citations.
Coarse-grained Dynamics Simulation in Polymer Systems: from Structures to Material Properties. Review. Published: 02 May 2022. Volume 38 , pages 653–670, ( 2022 ) Cite this article. Download PDF. Chemical Research in Chinese Universities Aims and scope. Huimin Gao, Rui Shi, Youliang Zhu, Hujun Qian & Zhongyuan Lu. 522 Accesses. 5 Citations.
A machine learning enabled hybrid optimization framework for ... - Nature
www.nature.com/articles/s41524-022-00914-4 Private View
One of the key features of coarse-graining is the ability to probe polymer behavior over large spatiotemporal scales, which is otherwise difficult to achieve in high-resolution models.
One of the key features of coarse-graining is the ability to probe polymer behavior over large spatiotemporal scales, which is otherwise difficult to achieve in high-resolution models.
A state-dependent bounding surface model of coarse-grained materials ...
www.sciencedirect.com/science/article/pii/S0266352X2400123X Private View
A state-dependent bounding surface model of coarse-grained materials considering effect of initial grain size distribution - ScienceDirect. Computers and Geotechnics. Volume 169, May 2024, 106187. Research Paper. A state-dependent bounding surface model of coarse-grained materials considering effect of initial grain size distribution.
A state-dependent bounding surface model of coarse-grained materials considering effect of initial grain size distribution - ScienceDirect. Computers and Geotechnics. Volume 169, May 2024, 106187. Research Paper. A state-dependent bounding surface model of coarse-grained materials considering effect of initial grain size distribution.
Avanti >
PolySMart: a general coarse-grained molecular dynamics polymerization ...
pubs.rsc.org/en/content/articlelanding/2023/mh/d3mh00088e Private View
PolySMart: a general coarse-grained molecular dynamics polymerization scheme - Materials Horizons (RSC Publishing) Issue 6, 2023. Previous Article. Next Article. From the journal: Materials Horizons. PolySMart: a general coarse-grained molecular dynamics polymerization scheme †.
PolySMart: a general coarse-grained molecular dynamics polymerization scheme - Materials Horizons (RSC Publishing) Issue 6, 2023. Previous Article. Next Article. From the journal: Materials Horizons. PolySMart: a general coarse-grained molecular dynamics polymerization scheme †.
Constitutive Modeling of Coarse-Grained Materials Incorporating the ...
ascelibrary.org/doi/10.1061/(ASCE)GM.1943-5622.0000759 Private View
Coarse-grained materials (CGMs), including gravel, ballast, and rockfill material, exhibit a complicated stress-strain-volume change behavior, which is state dependent and influenced by considerable particle breakage even under relatively low pressure.
Coarse-grained materials (CGMs), including gravel, ballast, and rockfill material, exhibit a complicated stress-strain-volume change behavior, which is state dependent and influenced by considerable particle breakage even under relatively low pressure.
Ultrafine-Grained Materials | SpringerLink
link.springer.com/chapter/10.1007/978-3-030-80359-9_17 Private View
17.1 What Is Ultrafine-Grained Materials. Ultrafine-grained (UFG) metallic materials are at the cutting edge of modern materials science as they exhibit outstanding properties which make them very interesting for prospective structural or functional engineering applications.
17.1 What Is Ultrafine-Grained Materials. Ultrafine-grained (UFG) metallic materials are at the cutting edge of modern materials science as they exhibit outstanding properties which make them very interesting for prospective structural or functional engineering applications.
Optimal Extraction of Ultrasonic Scattering Features in Coarse Grained ...
ieeexplore.ieee.org/document/9328352 Private View
Optimal Extraction of Ultrasonic Scattering Features in Coarse Grained Materials ... An experimental case in a polycrystalline material shows that the suggested procedures provide a rich frequency spectrum of the scattering matrix and are readily suited to minimize the effects of surrounding scattering noise.
Optimal Extraction of Ultrasonic Scattering Features in Coarse Grained Materials ... An experimental case in a polycrystalline material shows that the suggested procedures provide a rich frequency spectrum of the scattering matrix and are readily suited to minimize the effects of surrounding scattering noise.
Experimental investigation of the particle breakage of coarse-grained ...
www.sciencedirect.com/science/article/pii/S2214391223000272 Private View
Experimental investigation of the particle breakage of coarse-grained materials under impact loading - ScienceDirect. View PDF. Download full issue. Search ScienceDirect. Transportation Geotechnics. Volume 40, May 2023, 100954. Experimental investigation of the particle breakage of coarse-grained materials under impact loading.
Experimental investigation of the particle breakage of coarse-grained materials under impact loading - ScienceDirect. View PDF. Download full issue. Search ScienceDirect. Transportation Geotechnics. Volume 40, May 2023, 100954. Experimental investigation of the particle breakage of coarse-grained materials under impact loading.
Enhancing Coarse-Grained Models through Machine Learning
pubs.acs.org/doi/10.1021/acs.jcim.4c00537 Private View
Computer simulations, Machine learning, Molecular dynamics, Computer simulations, particularly molecular dynamics (MD) simulations, are effective tools for studying microscopic and dynamic details of complex systems governing various physicochemical and biological processes.
Computer simulations, Machine learning, Molecular dynamics, Computer simulations, particularly molecular dynamics (MD) simulations, are effective tools for studying microscopic and dynamic details of complex systems governing various physicochemical and biological processes.
Detection and Separation of Close Flaws in Coarse-Grained Materials ...
link.springer.com/article/10.1007/s10921-022-00900-2 Private View
Detection and Separation of Close Flaws in Coarse-Grained Materials Using Ultrasonic Image Deconvolution. Published: 28 September 2022. Volume 41, article number 66, ( 2022 ) Cite this article. Download PDF. Nans Laroche, Ewen Carcreff, Sébastien Bourguignon, Jérôme Idier, Aroune Duclos & Pierre-Emile Lhuillier. 356 Accesses. 1 Citation.
Detection and Separation of Close Flaws in Coarse-Grained Materials Using Ultrasonic Image Deconvolution. Published: 28 September 2022. Volume 41, article number 66, ( 2022 ) Cite this article. Download PDF. Nans Laroche, Ewen Carcreff, Sébastien Bourguignon, Jérôme Idier, Aroune Duclos & Pierre-Emile Lhuillier. 356 Accesses. 1 Citation.
Mechanical Modeling of Frozen Coarse-Grained Materials ... - Hindawi
www.hindawi.com/journals/amse/2021/6639428 Private View
The coarse-grained material specimens exhibited strain-softening and significant dilatancy behaviors during shearing. A modified model considering microstructures of the material was proposed to describe these phenomena. The predicted values coincided well with the experimental results obtained in this study and other literatures.
The coarse-grained material specimens exhibited strain-softening and significant dilatancy behaviors during shearing. A modified model considering microstructures of the material was proposed to describe these phenomena. The predicted values coincided well with the experimental results obtained in this study and other literatures.
The Scale Effect of Coarse-Grained Materials by Triaxial Test ... - Hindawi
www.hindawi.com/journals/ace/2021/6665531 Private View
The Scale Effect of Coarse-Grained Materials by Triaxial Test Simulation. Xiaotao Ai,1Guangjin Wang,1,2,3,4Xiangyun Kong,1,2,4Bo Cui,1Bin Hu,5and Hongling Ma3. Show more. Academic Editor: Chong Xu. Received16 Nov 2020. Revised21 Dec 2020. Accepted23 Dec 2020. Published18 Jan 2021. Abstract.
The Scale Effect of Coarse-Grained Materials by Triaxial Test Simulation. Xiaotao Ai,1Guangjin Wang,1,2,3,4Xiangyun Kong,1,2,4Bo Cui,1Bin Hu,5and Hongling Ma3. Show more. Academic Editor: Chong Xu. Received16 Nov 2020. Revised21 Dec 2020. Accepted23 Dec 2020. Published18 Jan 2021. Abstract.
WHAT’S NEW IN BIOVIA MATERIALS STUDIO 2023 - Dassault Systèmes
www.3ds.com/fileadmin/PRODUCTS-SERVICES/BIOVIA/PDF/whatsnew-biovia-materials... Private View
Coarse-grained molecular dynamics (CGMD), where groups of atoms are represented by a single bead, are an increasingly pop-ular way to probe the structure and properties of soft matter systems from tens to hundreds of nanometers- scales that are otherwise out of reach to regular atomistic simulation.
Coarse-grained molecular dynamics (CGMD), where groups of atoms are represented by a single bead, are an increasingly pop-ular way to probe the structure and properties of soft matter systems from tens to hundreds of nanometers- scales that are otherwise out of reach to regular atomistic simulation.