Author

Malin Bergenstråhle‐Wohlert

Observed names: Bergenstrahle-Wohlert Malin, M. Berqenstråhle-Wohlert, Malin Bergenstråhle, Malin Bergenstråhle-Wohlert, Malin Wohlert, Wohlert, Malin

Institution: Uppsala University

Observed institutions: Uppsala University, Oak Ridge National Laboratory, Centre National de la Recherche Scientifique, Université Joseph Fourier, Cornell University, Centre de Recherches sur les Macromolécules Végétales, New York State College of Agriculture & Life Sciences, Wallenberg Wood Science Center, Institut de Chimie Moléculaire de Grenoble, Center for Nanophase Materials Sciences, KTH Royal Institute of Technology

ORCID: 0000-0002-1620-6631

Observed ORCID: 0000-0002-1620-6631

OpenAlex ID: A5069126744

Cellulose and the role of hydrogen bonds: not in charge of everything

2021 · Malin Wohlert, Tobias Benselfelt, et al. · Cellulose · 620

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Simulation studies of the insolubility of cellulose

2010 · Malin Bergenstråhle, Jakob Wohlert, et al. · Carbohydrate Research · 210

Thermal Response in Crystalline Iβ Cellulose: A Molecular Dynamics Study

2007 · Malin Bergenstråhle, Lars A. Berglund, et al. · The Journal of Physical Chemistry B · 191

High-Temperature Behavior of Cellulose I

2011 · James F. Matthews, Malin Bergenstråhle, et al. · The Journal of Physical Chemistry B · 147

Comparison of Cellulose Iβ Simulations with Three Carbohydrate Force Fields

2012 · James F. Matthews, Gregg T. Beckham, et al. · Journal of Chemical Theory and Computation · 131

The O-Glycosylated Linker from the Trichoderma reesei Family 7 Cellulase Is a Flexible, Disordered Protein

2010 · Gregg T. Beckham, Yannick J. Bomble, et al. · Biophysical Journal · 104

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Non-exchanging hydroxyl groups on the surface of cellulose fibrils: The role of interaction with water

2016 · Erik L. Lindh, Malin Bergenstråhle-Wohlert, et al. · Carbohydrate Research · 103

Dynamics of Cellulose−Water Interfaces: NMR Spin−Lattice Relaxation Times Calculated from Atomistic Computer Simulations

2008 · Malin Bergenstråhle, Jakob Wohlert, et al. · The Journal of Physical Chemistry B · 86

A molecular dynamics study of the effect of glycosidic linkage type in the hemicellulose backbone on the molecular chain flexibility

2016 · Jennie Berglund, Thibault Angles d'Ortoli, et al. · The Plant Journal · 79

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Deformation of cellulose nanocrystals: entropy, internal energy and temperature dependence

2012 · Jakob Wohlert, Malin Bergenstråhle-Wohlert, et al. · Cellulose · 79

Bioinspired and Highly Oriented Clay Nanocomposites with a Xyloglucan Biopolymer Matrix: Extending the Range of Mechanical and Barrier Properties

2012 · Joby J Kochumalayil, Malin Bergenstråhle-Wohlert, et al. · Biomacromolecules · 77

Force Pulling of Single Cellulose Chains at the Crystalline Cellulose−Liquid Interface: A Molecular Dynamics Study

2009 · Malin Bergenstråhle, Esben Thormann, et al. · Langmuir · 51

Concentration enrichment of urea at cellulose surfaces: results from molecular dynamics simulations and NMR spectroscopy

2011 · Malin Bergenstråhle-Wohlert, Lars A. Berglund, et al. · Cellulose · 46

Molecular modeling of interfaces between cellulose crystals and surrounding molecules: Effects of caprolactone surface grafting

2008 · Malin Bergenstråhle, Karim Mazeau, et al. · European Polymer Journal · 44

Role of hydrogen bonding in cellulose deformation: the leverage effect analyzed by molecular modeling

2016 · Cyrus Djahedi, Malin Bergenstråhle-Wohlert, et al. · Cellulose · 43

Alternative hydrogen bond models of cellulose II and IIII based on molecular force-fields and density functional theory

2015 · Pan Chen, Yu Ogawa, et al. · Cellulose · 39

Solubility of Cellulose in Supercritical Water Studied by Molecular Dynamics Simulations

2015 · Lasse K. Tolonen, Malin Bergenstråhle-Wohlert, et al. · The Journal of Physical Chemistry B · 31

Molecular mechanisms for the adhesion of chitin and chitosan to montmorillonite clay

2015 · Yan Wang, Jakob Wohlert, et al. · RSC Advances · 31

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Functionalization and patterning of nanocellulose films by surface-bound nanoparticles of hydrolyzable tannins and multivalent metal ions

2019 · Mukta V. Limaye, Christina Schütz, et al. · Nanoscale · 20

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Charge State Dependence of Amino Acid Propensity at Water Surface: Mechanisms Elucidated by Molecular Dynamics Simulations

2021 · Radost Herboth, Geethanjali Gopakumar, et al. · The Journal of Physical Chemistry A · 18

Analysing π–π-stacking interactions in lignin nanoparticles from molecular simulations – insights and lessons learned

2025 · Klara Hackenstrass, Nil Tabudlong Jonasson, et al. · Faraday Discussions · 17

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Molecular Adhesion at Clay Nanocomposite Interfaces Depends on Counterion Hydration–Molecular Dynamics Simulation of Montmorillonite/Xyloglucan

2014 · Yan Wang, Jakob Wohlert, et al. · Biomacromolecules · 17

On the anomalous temperature dependence of cellulose aqueous solubility

2016 · Malin Bergenstråhle-Wohlert, Thibault Angles d’Ortoli, et al. · Cellulose · 16

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Structure, flexibility and hydration properties of lignin dimers studied with Molecular Dynamics simulations

2024 · Klara Hackenstrass, Merima Hasani, et al. · Holzforschung · 15

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Temperature Dependence of Hydroxymethyl Group Rotamer Populations in Cellooligomers

2015 · Thibault Angles d’Ortoli, Nils A. Sjöberg, et al. · The Journal of Physical Chemistry B · 12

Works count: 58

Citation count: 2,288

H-index: 19

I10-index: 25