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Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulations.Molecular dynamics simulations of membrane-sugar interactions.Proton Environments in Biomimetic Calcium Phosphates Formed from Mesoporous Bioactive CaO-SiO2-P2O5 Glasses in Vitro: Insights from Solid-State NMR.Na/Ca Intermixing around Silicate and Phosphate Groups in Bioactive Phosphosilicate Glasses Revealed by Heteronuclear Solid-State NMR and Molecular Dynamics Simulations.Two heteronuclear dipolar results at the price of one: quantifying Na/P contacts in phosphosilicate glasses and biomimetic hydroxy-apatite.Toward a rational design of bioactive glasses with optimal structural features: composition-structure correlations unveiled by solid-state NMR and MD simulations.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.Computer-intensive simulation of solid-state NMR experiments using SIMPSON.Local structures and Al/Si ordering in lanthanum aluminosilicate glasses explored by advanced 27Al NMR experiments and molecular dynamics simulations.NMR studies of molecular conformations in alpha-cyclodextrin.NMR investigations of interactions between anesthetics and lipid bilayers.Direct ¹⁷O NMR experimental evidence for Al-NBO bonds in Si-rich and highly polymerized aluminosilicate glasses.Molecular conformations in a phospholipid bilayer extracted from dipolar couplings: a computer simulation study.Medium-Range Structural Organization of Phosphorus-Bearing Borosilicate Glasses Revealed by Advanced Solid-State NMR Experiments and MD Simulations: Consequences of B/Si Substitutions.Carbon-13 NMR chemical shifts in columnar liquid crystals.Interpolation by fast Wigner transform for rapid calculations of magnetic resonance spectra from powders.Structure-composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B-O and P-O force fields.Assessing the phosphate distribution in bioactive phosphosilicate glasses by 31P solid-state NMR and molecular dynamics simulationsEfficient orientational averaging by the extension of Lebedev grids via regularized octahedral symmetry expansionDirect Experimental Evidence for Abundant BO-BO Motifs in Borosilicate Glasses From Double-Quantum B NMR SpectroscopyOn the Treatment of Conformational Flexibility when Using Residual Dipolar Couplings for Structure DeterminationUse of Local Alignment Tensors for the Determination of Relative Configurations in Organic CompoundsConformational distribution function of a disaccharide in a liquid crystalline phase determined using NMR spectroscopyMolecular conformations of a disaccharide investigated using NMR spectroscopyMolecular dynamics simulations of membranes composed of glycolipids and phospholipidsMolecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systemsCoarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose InteractionsThe Monetite Structure Probed by Advanced Solid-State NMR Experimentation at Fast Magic-Angle Spinning
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description
researcher
@en
wetenschapper
@nl
name
Baltzar Stevensson
@en
Baltzar Stevensson
@nl
type
label
Baltzar Stevensson
@en
Baltzar Stevensson
@nl
prefLabel
Baltzar Stevensson
@en
Baltzar Stevensson
@nl
P106
P31
P496
0000-0001-7109-5068