List of works - Baltzar Stevensson

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

article

Carbon-13 NMR chemical shifts in columnar liquid crystals.

scientific article published on 18 May 2011

Coarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose Interactions

scientific article published on 01 September 2016

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

scientific article published on 22 July 2014

Conformational distribution function of a disaccharide in a liquid crystalline phase determined using NMR spectroscopy

scientific article published on 01 May 2002

Direct Experimental Evidence for Abundant BO-BO Motifs in Borosilicate Glasses From Double-Quantum B NMR Spectroscopy

article

Direct ¹⁷O NMR experimental evidence for Al-NBO bonds in Si-rich and highly polymerized aluminosilicate glasses.

scientific article published in July 2015

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

scientific article published on 12 May 2006

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

scientific article published in March 2011

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

scientific article published on 23 October 2012

Medium-Range Structural Organization of Phosphorus-Bearing Borosilicate Glasses Revealed by Advanced Solid-State NMR Experiments and MD Simulations: Consequences of B/Si Substitutions

scientific article published on 6 September 2017

Molecular conformations in a phospholipid bilayer extracted from dipolar couplings: a computer simulation study.

scientific article published on 13 November 2007

Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulations.

scientific article

Molecular conformations of a disaccharide investigated using NMR spectroscopy

scientific article published on 22 June 2006

Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems

scientific article published on 07 August 2015

Molecular dynamics simulations of membrane-sugar interactions.

scientific article published on 28 May 2013

Molecular dynamics simulations of membranes composed of glycolipids and phospholipids

scientific article published on 16 December 2011

NMR investigations of interactions between anesthetics and lipid bilayers.

scientific article published on 5 August 2008

NMR studies of molecular conformations in alpha-cyclodextrin.

scientific article published on 25 June 2008

Na/Ca Intermixing around Silicate and Phosphate Groups in Bioactive Phosphosilicate Glasses Revealed by Heteronuclear Solid-State NMR and Molecular Dynamics Simulations.

scientific article published on 16 April 2015

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.

scientific article published on September 2013

On the Treatment of Conformational Flexibility when Using Residual Dipolar Couplings for Structure Determination

scientific article published on 01 January 2009

Proton Environments in Biomimetic Calcium Phosphates Formed from Mesoporous Bioactive CaO-SiO2-P2O5 Glasses in Vitro: Insights from Solid-State NMR.

scientific article published on 23 May 2017

Scandium and Yttrium Environments in Aluminosilicate Glasses Unveiled by 45Sc/89Y NMR Spectroscopy and DFT Calculations: What Structural Factors Dictate the Chemical Shifts?