Baltzar Stevensson

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 13

Top Topics

Magnetic Resonance

Molecular Dynamics

Bone Regeneration

Top Venues

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Chemistry of materials : a publication of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

Peng Lv, Baltzar Stevensson, Renny Mathew, Tieshan Wang, Mattias Edén
Sub-Nanometer-Range Structural Effects From Mg 2+ Incorporation in Na-Based Borosilicate Glasses Revealed by Heteronuclear NMR and MD Simulations. The journal of physical chemistry. B 128 (28) (2024)
Debashis Majhi, Baltzar Stevensson, Tra Mi Nguyen, Mattias Edén
1 H and 13 C chemical shift-structure effects in anhydrous β-caffeine and four caffeine-diacid cocrystals probed by solid-state NMR experiments and DFT calculations. Physical chemistry chemical physics : PCCP (2024)
Debashis Majhi, Baltzar Stevensson, Tra Mi Nguyen, Mattias Edén
1 H and 13 C chemical shift-structure effects in anhydrous β-caffeine and four caffeine-diacid cocrystals probed by solid-state NMR experiments and DFT calculations. Physical chemistry chemical physics : PCCP 26 (19) (2024)
Peng Lv, Baltzar Stevensson, Renny Mathew, Tieshan Wang, Mattias Edén
Sub-Nanometer-Range Structural Effects From Mg 2+ Incorporation in Na-Based Borosilicate Glasses Revealed by Heteronuclear NMR and MD Simulations. The journal of physical chemistry. B 128 (28) (2024)
Peng Lv, Baltzar Stevensson, Renny Mathew, Tieshan Wang, Mattias Edén
Sub-Nanometer-Range Structural Effects From Mg 2+ Incorporation in Na-Based Borosilicate Glasses Revealed by Heteronuclear NMR and MD Simulations. The journal of physical chemistry. B 128 (28) (2024)
Peng Lv, Baltzar Stevensson, Renny Mathew, Tieshan Wang, Mattias Edén
Sub-Nanometer-Range Structural Effects From Mg 2+ Incorporation in Na-Based Borosilicate Glasses Revealed by Heteronuclear NMR and MD Simulations. The journal of physical chemistry. B (2024)
Baltzar Stevensson, Mattias Edén
Improved reweighting protocols for variationally enhanced sampling simulations with multiple walkers. Physical chemistry chemical physics : PCCP (2023)
Renny Mathew, Baltzar Stevensson, Michael Pujari-Palmer, Christopher S Wood, Phillip R A Chivers, Christopher D Spicer, Hélène Autefage, Molly M Stevens, Håkan Engqvist, Mattias Edén
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. Chemistry of materials : a publication of the American Chemical Society 34 (19) (2022)
Renny Mathew, Baltzar Stevensson, Mattias Edén
Refined Structures of O-Phospho-l-serine and Its Calcium Salt by New Multinuclear Solid-State NMR Crystallography Methods. The journal of physical chemistry. B 125 (39) (2021)
Yang Yu, Baltzar Stevensson, Michael Palmer, Hua Guo, Håkan Engqvist, Mattias Edén
The Monetite Structure Probed by Advanced Solid-State NMR Experimentation at Fast Magic-Angle Spinning. International journal of molecular sciences 20 (24) (2019)
Baltzar Stevensson, Yang Yu, Mattias Edén
Structure-composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B-O and P-O force fields. Physical chemistry chemical physics : PCCP 20 (12) (2018)
Yang Yu, Baltzar Stevensson, Mattias Edén
Direct Experimental Evidence for Abundant BO4-BO4 Motifs in Borosilicate Glasses From Double-Quantum 11B NMR Spectroscopy. The journal of physical chemistry letters 9 (21) (2018)
Yang Yu, Baltzar Stevensson, Mattias Edén
Medium-Range Structural Organization of Phosphorus-Bearing Borosilicate Glasses Revealed by Advanced Solid-State NMR Experiments and MD Simulations: Consequences of B/Si Substitutions. The journal of physical chemistry. B 121 (41) (2017)