Results 41 to 50 of about 3,057,169 (381)

Investigation of the Uniformity of Gel Shrinkage by Imaging Tracer Particles Using X‐Ray Microtomography

open access: yesAdvanced Engineering Materials, EarlyView., 2023
A novel method for tracking structural changes in gels using widely accessible microcomputed tomography is presented and validated for various hydro‐, alco‐, and aerogels. The core idea of the method is to track positions of micrometer‐sized tracer particles entrapped in the gel and relate them to the density of the gel network.
Anja Hajnal   +3 more
wiley   +1 more source

Theoretical Chemistry Course for Students in Chemistry [PDF]

open access: yesarXiv, 2021
In this work, the teaching content of a theoretical-chemistry (TC) course is reformed, establishing a theoretical contents from micro- to macro-system, and comprehensively introducing the theory of chemical reaction to undergraduate students in chemistry. In order to develop such TC course based on the general physical-chemistry course, we focus on the
arxiv  

Kremer-Grest models for commodity polymer melts: Linking theory, experiment and simulation at the Kuhn scale [PDF]

open access: yesMacromolecules 2020, 2018
The Kremer-Grest (KG) polymer model is a standard model for studying generic polymer properties in Molecular Dynamics simulations. It owes its popularity to its simplicity and computational efficiency, rather than its ability to represent specific polymers species and conditions.
arxiv   +1 more source

Pyridyl disulfide reaction chemistry : an efficient strategy toward redox-responsive cyclic peptide–polymer conjugates [PDF]

open access: yes, 2019
Cyclic peptide–polymer conjugates are capable of self-assembling into supramolecular polymeric nanotubes driven by the strong multiple hydrogen bonding interactions between the cyclic peptides.
Gurnani, Pratik   +4 more
core   +1 more source

Some International Constitutional Aspects of the Palestine Case [PDF]

open access: yes, 1968
Cardiac tissue engineering via the use of stem cells is the future for repairing impaired heart function that results from a myocardial infarction.
Gelmi, Amy   +3 more
core   +2 more sources

Single Polymer Dynamics for Molecular Rheology [PDF]

open access: yesJournal of Rheology, 62, 371 (2018), 2017
Single polymer dynamics offers a powerful approach to study molecular-level interactions and dynamic microstructure in materials. Direct visualization of single chain dynamics has uncovered new ideas regarding the rheology and non-equilibrium dynamics of macromolecules, including the importance of molecular individualism, dynamic heterogeneity, and ...
arxiv   +1 more source

Synthesis of poly-α/β-peptides with tunable sequence via the copolymerization on N-carboxyanhydride and N-thiocarboxyanhydride

open access: yesiScience, 2021
Summary: The fascinating functions of proteins and peptides in biological systems have attracted intense interest to explore their mimics using polymers, including polypeptides synthesized from polymerization.
Min Zhou   +9 more
doaj  

Transient helix formation in semiflexible polymers without confinement effects [PDF]

open access: yes, 2020
Generic interactions e.g. the Coulomb or other long ranged radially symmetric repulsive interactions between monomers of bead-spring model of a semi-flexible polymer induce instabilities in a initially straight polymer chain to form long lived helical structures. This mechanism can explain the spontaneous emergence of helices in stiff (bio-)polymers as
arxiv   +1 more source

Combining Soft Polysilazanes with Melt-Shear Organization of Core–Shell Particles: On the Road to Polymer-Templated Porous Ceramics

open access: yesMolecules, 2019
The preparation of ordered macroporous SiCN ceramics has attracted significant interest and is an attractive area for various applications, e.g., in the fields of catalysis, gas adsorption, or membranes.
Anna K. Boehm   +3 more
doaj   +1 more source

Modeling for heterogeneous oxidative aging of polymers using coarse-grained molecular dynamics [PDF]

open access: yes, 2023
This study presents a coarse-grained molecular dynamics simulation model to investigate the process of oxidative aging in polymers. The chemical aging effect is attributed to the auto-oxidation mechanism, which is initiated by radicals, leading to the chain scission and crosslinking of polymer chains.
arxiv   +1 more source

Home - About - Disclaimer - Privacy