Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Dylan M. Anstine"'
Publikováno v:
npj Computational Materials, Vol 7, Iss 1, Pp 1-9 (2021)
Abstract The enormous number of combinations of adsorbing molecules and porous materials that exist is known as adsorption space. The adsorption space for microporous polymers has not yet been systematically explored, especially when compared with ef
Externí odkaz:
https://doaj.org/article/33b4c8a5aa124e87bb1a3bbc0e80ba3e
Publikováno v:
npj Computational Materials, Vol 7, Iss 1, Pp 1-1 (2021)
Externí odkaz:
https://doaj.org/article/e13437878ed640c6ae83090d8960360c
Autor:
Dylan M. Anstine, Olexandr Isayev
Publikováno v:
Journal of the American Chemical Society. 145:8736-8750
Autor:
Dylan M. Anstine, Olexandr Isayev
Publikováno v:
The Journal of Physical Chemistry A. 127:2417-2431
Autor:
Jomary Mercado-Montijo, Dylan M. Anstine, Shalini J. Rukmani, Coray M. Colina, Jennifer S. Andrew
Publikováno v:
Soft Matter. 18:3565-3574
The efficacy of hydrogel materials used in biomedical applications is dependent on polymer network topology and the structure of water-laden pore space. Hydrogel microstructure can be tuned by adjusting synthesis parameters such as macromer molar mas
Autor:
Kaihang Shi, Zhao Li, Dylan M. Anstine, Dai Tang, Coray M. Colina, David S. Sholl, J. Ilja Siepmann, Randall Q. Snurr
Publikováno v:
Journal of Chemical Theory and Computation.
Publikováno v:
The journal of physical chemistry. B. 126(33)
A collection of atomistic molecular simulations is reported that illustrate the impact of adsorption temperature on species uptake and adsorbate-induced structural rearrangement for amorphous polymers of intrinsic microporosity. Temperature-sensitive
Publikováno v:
npj Computational Materials, Vol 7, Iss 1, Pp 1-9 (2021)
The enormous number of combinations of adsorbing molecules and porous materials that exist is known as adsorption space. The adsorption space for microporous polymers has not yet been systematically explored, especially when compared with efforts for
Autor:
Dylan M. Anstine, Coray M. Colina
Publikováno v:
Polymer International. 70:984-989
Autor:
Zhenzi Yu, Dylan M. Anstine, Salah Eddine Boulfelfel, Chenkai Gu, Coray M. Colina, David S. Sholl
Publikováno v:
ACS applied materialsinterfaces. 13(51)
High-throughput calculations based on molecular simulations to predict the adsorption of molecules inside metal-organic frameworks (MOFs) have become a useful complement to experimental efforts to identify promising adsorbents for chemical separation