Comparing Membrane Simulations to Scattering Experiments: Introducing the SIMtoEXP Software

Overview of attention for article published in The Journal of Membrane Biology, April 2010

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Simulations of lipid bilayers using the CHARMM36 force field with the TIP3P-FB and TIP4P-FB water models

Computational Chemistry Daily, 14 Aug 2018

peerj.com - Realistic molecular dynamics (MD) simulations of lipid-containing systems like bilayers, vesicles, and membrane–prote…