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Publications by Márton Münz
Protein Similarity Derived Solely From Molecular Dynamics
Biophysical Journal
Biophysics
Related publications
QSPR Prediction of Vapor Pressure From Solely Theoretically-Derived Descriptors
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Action-Derived Ab Initio Molecular Dynamics
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Molecular Dynamics Simulations of Protein Folding From the Transition State
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Protein Structure and Dynamics in Ionic Liquids. Insights From Molecular Dynamics Simulation Studies
Properties of Water Confined in Hydroxyapatite Nanopores as Derived From Molecular Dynamics Simulations
Theoretical Chemistry Accounts
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GROmaρs: A GROMACS-based Toolset to Analyse Density Maps Derived From Molecular Dynamics Simulations
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Gromaps: A Gromacs-Based Toolset to Analyse Density Maps Derived From Molecular Dynamics Simulations
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Temperature Dynamics of Single Molecular Antifreeze Protein
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Accelerated Molecular Dynamics Simulations of Protein Folding
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