共 50 条
- [2] Coarse-grained simulations of membranes under tension [J]. JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (11):
- [3] Pores in bilayer membranes of amphiphilic molecules: Coarse-grained molecular dynamics simulations compared with simple mesoscopic models [J]. JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (04): : 1890 - 1900
- [4] Simplified Models for Coarse-Grained Hemodynamics Simulations [J]. HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING'13: TRANSACTIONS OF THE HIGH PERFORMANCE COMPUTING CENTER, STUTTGART (HLRS) 2013, 2013, : 53 - 64
- [6] Mechanical properties of surfactant bilayer membranes from atomistic and coarse-grained molecular dynamics simulations [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (42): : 19851 - 19858
- [7] Benchmarking coarse-grained simulations of the nanoparticle-bilayer interface [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256
- [8] Coarse-grained molecular dynamics simulations of shear-induced instabilities of lipid bilayer membranes in water [J]. PHYSICAL REVIEW E, 2010, 82 (05):