124 related articles for article (PubMed ID: 27966689)
1. Screening out unfeasible hypothetical zeolite structures via the closest non-adjacent OO pairs.
Lu J; Li L; Cao H; Li Y; Yu J
Phys Chem Chem Phys; 2017 Jan; 19(2):1276-1280. PubMed ID: 27966689
[TBL] [Abstract][Full Text] [Related]
2. The flexibility window in zeolites.
Sartbaeva A; Wells SA; Treacy MM; Thorpe MF
Nat Mater; 2006 Dec; 5(12):962-5. PubMed ID: 17115024
[TBL] [Abstract][Full Text] [Related]
3. Synthesis of 'unfeasible' zeolites.
Mazur M; Wheatley PS; Navarro M; Roth WJ; Položij M; Mayoral A; Eliášová P; Nachtigall P; Čejka J; Morris RE
Nat Chem; 2016 Jan; 8(1):58-62. PubMed ID: 26673264
[TBL] [Abstract][Full Text] [Related]
4. Hypothetical binodal zeolitic frameworks.
Simperler A; Foster MD; Delgado Friedrichs O; Bell RG; Almeida Paz FA; Klinowski J
Acta Crystallogr B; 2005 Jun; 61(Pt 3):263-79. PubMed ID: 15914891
[TBL] [Abstract][Full Text] [Related]
5. Ranking the synthesizability of hypothetical zeolites with the sorting hat.
Helfrecht BA; Pireddu G; Semino R; Auerbach SM; Ceriotti M
Digit Discov; 2022 Dec; 1(6):779-789. PubMed ID: 36561986
[TBL] [Abstract][Full Text] [Related]
6. Necessity of Heteroatoms for Realizing Hypothetical Aluminophosphate Zeolites: A High-Throughput Computational Approach.
Li L; Slater B; Yan Y; Wang C; Li Y; Yu J
J Phys Chem Lett; 2019 Mar; 10(6):1411-1415. PubMed ID: 30852904
[TBL] [Abstract][Full Text] [Related]
7. Chemical evaluation of hypothetical uninodal zeolites.
Foster MD; Delgado Friedrichs O; Bell RG; Almeida Paz FA; Klinowski J
J Am Chem Soc; 2004 Aug; 126(31):9769-75. PubMed ID: 15291580
[TBL] [Abstract][Full Text] [Related]
8. Reducing possible combinations of Wyckoff positions for zeolite structure prediction.
Wang J; Xuan Y; Ming Y; Li Y
Faraday Discuss; 2018 Oct; 211(0):541-552. PubMed ID: 30027184
[TBL] [Abstract][Full Text] [Related]
9. Machine Learning Applied to Zeolite Synthesis: The Missing Link for Realizing High-Throughput Discovery.
Moliner M; Román-Leshkov Y; Corma A
Acc Chem Res; 2019 Oct; 52(10):2971-2980. PubMed ID: 31553162
[TBL] [Abstract][Full Text] [Related]
10. Synthesis of new zeolite structures.
Li J; Corma A; Yu J
Chem Soc Rev; 2015 Oct; 44(20):7112-27. PubMed ID: 25740693
[TBL] [Abstract][Full Text] [Related]
11. Synthesis of a new zeolite structure ITQ-24, with intersecting 10- and 12-membered ring pores.
Castañeda R; Corma A; Fornés V; Rey F; Rius J
J Am Chem Soc; 2003 Jul; 125(26):7820-1. PubMed ID: 12822998
[TBL] [Abstract][Full Text] [Related]
12. A zeolite family with expanding structural complexity and embedded isoreticular structures.
Guo P; Shin J; Greenaway AG; Min JG; Su J; Choi HJ; Liu L; Cox PA; Hong SB; Wright PA; Zou X
Nature; 2015 Aug; 524(7563):74-8. PubMed ID: 26176918
[TBL] [Abstract][Full Text] [Related]
13. Large-scale screening of zeolite structures for CO2 membrane separations.
Kim J; Abouelnasr M; Lin LC; Smit B
J Am Chem Soc; 2013 May; 135(20):7545-52. PubMed ID: 23654217
[TBL] [Abstract][Full Text] [Related]
14. Pore size analysis of >250,000 hypothetical zeolites.
Haldoupis E; Nair S; Sholl DS
Phys Chem Chem Phys; 2011 Mar; 13(11):5053-60. PubMed ID: 21290047
[TBL] [Abstract][Full Text] [Related]
15. Selecting strong Brønsted acid zeolites through screening from a database of hypothetical frameworks.
Matsuoka T; Baumes L; Katada N; Chatterjee A; Sastre G
Phys Chem Chem Phys; 2017 Jun; 19(22):14702-14707. PubMed ID: 28540371
[TBL] [Abstract][Full Text] [Related]
16. Flexibility mechanisms in ideal zeolite frameworks.
Treacy MM; Dawson CJ; Kapko V; Rivin I
Philos Trans A Math Phys Eng Sci; 2014 Feb; 372(2008):20120036. PubMed ID: 24379426
[TBL] [Abstract][Full Text] [Related]
17. The use of zeolites to generate PET phantoms for the validation of quantification strategies in oncology.
Zito F; De Bernardi E; Soffientini C; Canzi C; Casati R; Gerundini P; Baselli G
Med Phys; 2012 Sep; 39(9):5353-61. PubMed ID: 22957603
[TBL] [Abstract][Full Text] [Related]
18. Accelerated Discovery of Zeolite Structures with Superior Mechanical Properties via Active Learning.
Kim N; Min K
J Phys Chem Lett; 2021 Mar; 12(9):2334-2339. PubMed ID: 33651941
[TBL] [Abstract][Full Text] [Related]
19. Computational characterization of zeolite porous networks: an automated approach.
First EL; Gounaris CE; Wei J; Floudas CA
Phys Chem Chem Phys; 2011 Oct; 13(38):17339-58. PubMed ID: 21881655
[TBL] [Abstract][Full Text] [Related]
20. A structure refinement strategy for NMR crystallography: an improved crystal structure of silica-ZSM-12 zeolite from 29Si chemical shift tensors.
Brouwer DH
J Magn Reson; 2008 Sep; 194(1):136-46. PubMed ID: 18656402
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]