282 related articles for article (PubMed ID: 32261096)
1. Modelling the structural evolution of ternary phosphate glasses from melts to solid amorphous materials.
Di Tommaso D; Ainsworth RI; Tang E; de Leeuw NH
J Mater Chem B; 2013 Oct; 1(38):5054-5066. PubMed ID: 32261096
[TBL] [Abstract][Full Text] [Related]
2. Short- and medium-range structure of multicomponent bioactive glasses and melts: An assessment of the performances of shell-model and rigid-ion potentials.
Tilocca A
J Chem Phys; 2008 Aug; 129(8):084504. PubMed ID: 19044832
[TBL] [Abstract][Full Text] [Related]
3. Structural and physico-chemical analysis of calcium/strontium substituted, near-invert phosphate based glasses for biomedical applications.
Patel U; Moss RM; Hossain KMZ; Kennedy AR; Barney ER; Ahmed I; Hannon AC
Acta Biomater; 2017 Sep; 60():109-127. PubMed ID: 28684335
[TBL] [Abstract][Full Text] [Related]
4. Polarizable force field development and molecular dynamics study of phosphate-based glasses.
Ainsworth RI; Di Tommaso D; Christie JK; de Leeuw NH
J Chem Phys; 2012 Dec; 137(23):234502. PubMed ID: 23267491
[TBL] [Abstract][Full Text] [Related]
5. Development of a ReaxFF reactive force field for ternary phosphate-based bioactive glasses.
Fallah Z; Christi JK
J Chem Phys; 2024 May; 160(18):. PubMed ID: 38738608
[TBL] [Abstract][Full Text] [Related]
6. Phosphate glasses for tissue engineering: Part 1. Processing and characterisation of a ternary-based P2O5-CaO-Na2O glass system.
Ahmed I; Lewis M; Olsen I; Knowles JC
Biomaterials; 2004 Feb; 25(3):491-9. PubMed ID: 14585698
[TBL] [Abstract][Full Text] [Related]
7. Development of a new family of monolithic calcium (pyro)phosphate glasses by soft chemistry.
Soulié J; Gras P; Marsan O; Laurencin D; Rey C; Combes C
Acta Biomater; 2016 Sep; 41():320-7. PubMed ID: 27221792
[TBL] [Abstract][Full Text] [Related]
8. Structure-composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B-O and P-O force fields.
Stevensson B; Yu Y; Edén M
Phys Chem Chem Phys; 2018 Mar; 20(12):8192-8209. PubMed ID: 29522058
[TBL] [Abstract][Full Text] [Related]
9. Structural characterization and physical properties of P2O5-CaO-Na2O-TiO2 glasses by Fourier transform infrared, Raman and solid-state magic angle spinning nuclear magnetic resonance spectroscopies.
Kiani A; Hanna JV; King SP; Rees GJ; Smith ME; Roohpour N; Salih V; Knowles JC
Acta Biomater; 2012 Jan; 8(1):333-40. PubMed ID: 21930253
[TBL] [Abstract][Full Text] [Related]
10. Assessing the phosphate distribution in bioactive phosphosilicate glasses by 31P solid-state NMR and molecular dynamics simulations.
Stevensson B; Mathew R; Edén M
J Phys Chem B; 2014 Jul; 118(29):8863-76. PubMed ID: 24967834
[TBL] [Abstract][Full Text] [Related]
11. On the structure of biomedical silver-doped phosphate-based glasses from molecular dynamics simulations.
Ainsworth RI; Christie JK; de Leeuw NH
Phys Chem Chem Phys; 2014 Oct; 16(39):21135-43. PubMed ID: 25069608
[TBL] [Abstract][Full Text] [Related]
12. Structural studies of NaPO3-MoO3 glasses by solid-state nuclear magnetic resonance and Raman spectroscopy.
Santagneli SH; de Araujo CC; Strojek W; Eckert H; Poirier G; Ribeiro SJ; Messaddeq Y
J Phys Chem B; 2007 Aug; 111(34):10109-17. PubMed ID: 17683136
[TBL] [Abstract][Full Text] [Related]
13. Strontium- and calcium-containing, titanium-stabilised phosphate-based glasses with prolonged degradation for orthopaedic tissue engineering.
Al Qaysi M; Walters NJ; Foroutan F; Owens GJ; Kim HW; Shah R; Knowles JC
J Biomater Appl; 2015 Sep; 30(3):300-10. PubMed ID: 26023179
[TBL] [Abstract][Full Text] [Related]
14. Ab initio molecular dynamics simulations of structural changes associated with the incorporation of fluorine in bioactive phosphate glasses.
Christie JK; Ainsworth RI; de Leeuw NH
Biomaterials; 2014 Aug; 35(24):6164-71. PubMed ID: 24802671
[TBL] [Abstract][Full Text] [Related]
15. [Coordination and local structure of Si and Al in silicate glasses and melts: X-ray absorption spectroscopic study].
Peng M; Li D
Guang Pu Xue Yu Guang Pu Fen Xi; 2000 Jun; 20(3):402-5. PubMed ID: 12958971
[TBL] [Abstract][Full Text] [Related]
16. Cooling rate and size effects on the medium-range structure of multicomponent oxide glasses simulated by molecular dynamics.
Tilocca A
J Chem Phys; 2013 Sep; 139(11):114501. PubMed ID: 24070291
[TBL] [Abstract][Full Text] [Related]
17. Short-range structure and cation bonding in calcium-aluminum metaphosphate glasses.
Schneider J; Oliveira SL; Nunes LA; Bonk F; Panepucci H
Inorg Chem; 2005 Jan; 44(2):423-30. PubMed ID: 15651890
[TBL] [Abstract][Full Text] [Related]
18. Na/Ca Intermixing around Silicate and Phosphate Groups in Bioactive Phosphosilicate Glasses Revealed by Heteronuclear Solid-State NMR and Molecular Dynamics Simulations.
Mathew R; Stevensson B; Edén M
J Phys Chem B; 2015 Apr; 119(17):5701-15. PubMed ID: 25815412
[TBL] [Abstract][Full Text] [Related]
19. Structures and Dissolution Behaviors of Quaternary CaO-SrO-P
Lee S; Nagata F; Kato K; Nakano T; Kasuga T
Materials (Basel); 2021 Apr; 14(7):. PubMed ID: 33916179
[TBL] [Abstract][Full Text] [Related]
20. Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations.
Xiang Y; Du J; Smedskjaer MM; Mauro JC
J Chem Phys; 2013 Jul; 139(4):044507. PubMed ID: 23901993
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]