Edén M - Search Results

1

Nuclear Magnetic Resonance and Metadynamics Simulations Reveal the Atomistic Binding of l-Serine and O-Phospho-l-Serine at Disordered Calcium Phosphate Surfaces of Biocements.

Mathew R, Stevensson B, Pujari-Palmer M, Wood CS, Chivers PRA, Spicer CD, Autefage H, Stevens MM, Engqvist H, Edén M. Mathew R, et al. Among authors: eden m. Chem Mater. 2022 Oct 11;34(19):8815-8830. doi: 10.1021/acs.chemmater.2c02112. Epub 2022 Sep 26. Chem Mater. 2022. PMID: 36248225 Free PMC article.

2

Estimation of carbon-carbon bond lengths and medium-range internuclear distances by solid-state nuclear magnetic resonance.

Carravetta M, Edén M, Johannessen OG, Luthman H, Verdegem PJ, Lugtenburg J, Sebald A, Levitt MH. Carravetta M, et al. Among authors: eden m. J Am Chem Soc. 2001 Oct 31;123(43):10628-38. doi: 10.1021/ja016027f. J Am Chem Soc. 2001. PMID: 11673994

3

Efficient orientational averaging by the extension of Lebedev grids via regularized octahedral symmetry expansion.

Stevensson B, Edén M. Stevensson B, et al. Among authors: eden m. J Magn Reson. 2006 Jul;181(1):162-76. doi: 10.1016/j.jmr.2006.04.008. Epub 2006 May 12. J Magn Reson. 2006. PMID: 16697671

4

Interpolation by fast Wigner transform for rapid calculations of magnetic resonance spectra from powders.

Stevensson B, Edén M. Stevensson B, et al. Among authors: eden m. J Chem Phys. 2011 Mar 28;134(12):124104. doi: 10.1063/1.3561094. J Chem Phys. 2011. PMID: 21456642

5

Local structures of mesoporous bioactive glasses and their surface alterations in vitro: inferences from solid-state nuclear magnetic resonance.

Gunawidjaja PN, Mathew R, Lo AY, Izquierdo-Barba I, García A, Arcos D, Vallet-Regí M, Edén M. Gunawidjaja PN, et al. Among authors: eden m. Philos Trans A Math Phys Eng Sci. 2012 Mar 28;370(1963):1376-99. doi: 10.1098/rsta.2011.0257. Philos Trans A Math Phys Eng Sci. 2012. PMID: 22349247 Free PMC article. Review.

6

Local structures and Al/Si ordering in lanthanum aluminosilicate glasses explored by advanced 27Al NMR experiments and molecular dynamics simulations.

Jaworski A, Stevensson B, Pahari B, Okhotnikov K, Edén M. Jaworski A, et al. Among authors: eden m. Phys Chem Chem Phys. 2012 Dec 5;14(45):15866-78. doi: 10.1039/c2cp42858j. Epub 2012 Oct 23. Phys Chem Chem Phys. 2012. PMID: 23093200

7

New interatomic potential parameters for molecular dynamics simulations of rare-earth (RE = La, Y, Lu, Sc) aluminosilicate glass structures: exploration of RE3+ field-strength effects.

Okhotnikov K, Stevensson B, Edén M. Okhotnikov K, et al. Among authors: eden m. Phys Chem Chem Phys. 2013 Sep 28;15(36):15041-55. doi: 10.1039/c3cp51726h. Phys Chem Chem Phys. 2013. PMID: 23925792

8

Toward a rational design of bioactive glasses with optimal structural features: composition-structure correlations unveiled by solid-state NMR and MD simulations.

Mathew R, Stevensson B, Tilocca A, Edén M. Mathew R, et al. Among authors: eden m. J Phys Chem B. 2014 Jan 23;118(3):833-44. doi: 10.1021/jp409652k. Epub 2014 Jan 8. J Phys Chem B. 2014. PMID: 24364818 Free PMC article.

9

Assessing the phosphate distribution in bioactive phosphosilicate glasses by 31P solid-state NMR and molecular dynamics simulations.

Stevensson B, Mathew R, Edén M. Stevensson B, et al. Among authors: eden m. J Phys Chem B. 2014 Jul 24;118(29):8863-76. doi: 10.1021/jp504601c. Epub 2014 Jul 9. J Phys Chem B. 2014. PMID: 24967834 Free article.

10

Computer-intensive simulation of solid-state NMR experiments using SIMPSON.

Tošner Z, Andersen R, Stevensson B, Edén M, Nielsen NC, Vosegaard T. Tošner Z, et al. Among authors: eden m. J Magn Reson. 2014 Sep;246:79-93. doi: 10.1016/j.jmr.2014.07.002. Epub 2014 Jul 22. J Magn Reson. 2014. PMID: 25093693

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