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siewert-jan documents
Documents
Sphere-to-Rod Transitions of Nonionic Surfactant Micelles in Aqueous Solution Modeled by Molecular Dynamics Simulations
Documents
Towards Molecular Dynamics Simulations of Large Protein Complexes
Documents
Lipids Out of Equilibrium: Energetics of Desorption and Pore Mediated Flip-Flop
Documents
Simulation of Pore Formation in Lipid Bilayers by Mechanical Stress and Electric Fields
Documents
Hybrid Simulations: Atomistic Peptides in Coarse Grained Solvent
Documents
Self-assembly and Equilibration of Bolalipid Membranes Studied by Molecular Dynamics Simulations
Documents
Sensitivity of Coarse-Grained Mechano-Sensation
Documents
Covering All the Bases: A Martini Coarse-Grained Force Field for DNA
Documents
Simulation of Domain Formation in DLPC−DSPC Mixed Bilayers
Documents
Phase Behavior of a Phospholipid/Fatty Acid/Water Mixture Studied in Atomic Detail