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Malin Wohlert

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Associate professor

Uppsala University

Sweden

Research Interests

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Professors in Sweden Professors in Molecular Dynamics Molecular Dynamics professors in Sweden

Recent Grants

Grant: Close

Atomistic simulations for nanocellulose materials design

Open Date: 2012-04-01

Close Date: 2015-03-01

Articles (7)

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2023

Year:

2021

Year:

2021

Collaborators (6)

Nissa Nurfajrin Solihat

Aalto University

FINLAND

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Monika Österberg

Professor at Aalto University

Aalto University

FINLAND

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Haiyang Yu

Assistant Professor

Uppsala University

SWEDEN

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Jakob Wohlert

KTH Royal Institute of Technology

SWEDEN

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Paula Nousiainen

Aalto University

FINLAND

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Sara Florisson

Permanent researcher

Uppsala University

SWEDEN

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Malin Wohlert

Research Interests

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Recent Grants

Articles (7)

Thermodynamic and Atomistic Insights into Lignin Solubility from Experimentally Validated Molecular Dynamics Simulations

Impregnation and delignification during kraft pulping of hardwood chips: characterization using in-situ X-ray tomography

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

Lignin hygroexpansion in compression and opposite wood - a molecular dynamics study

Microscopic computed tomography aided finite element modelling as a methodology to estimate hygroexpansion coefficients of wood: a case study on opposite and compression wood in softwood branches

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

Propensity, free energy contributions and conformation of primary n-alcohols at a water surface

Collaborators (6)

Nissa Nurfajrin Solihat

Monika Österberg

Haiyang Yu

Jakob Wohlert

Paula Nousiainen

Sara Florisson

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