Publications
Export 3 results:
Author Title Type [ Year
] Filters: Author is Jérôme Hénin and First Letter Of Title is U [Clear All Filters]
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2023. Unwrapping NPT Simulations to Calculate Diffusion Coefficients. Journal of Chemical Theory and Computation. 19:3406–3417.
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2013. Using collective variables to drive molecular dynamics simulations. Mol. Phys.. 111:3345–3362.
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2008. United-Atom Acyl Chains for CHARMM Phospholipids. J. Phys. Chem. B.. 112:7008–7015.