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SPONGE (Simulation Package tOward Next GEneration molecular modeling) is a software package for molecular dynamics (MD) simulation of solution and surface molecular systems. In this version of SPONGE, the all‐ atom potential energy functions used in AMBER MD packages are used by default and other all‐atom/coarse‐ grained potential energy functions are also supported. SPONGE is designed to extend the...
Nanoporous (NP) Ge/Ag composite is controllably fabricated via one simple dealloying method under mild conditions. After corroding the well‐designed Ge9Ag1Al90 source alloy, the resulting Ge/Ag consists of the three dimensional (3D) interconnected Ge network skeleton with Ag nanoparticles uniformly dispersed onto the surface. Benefitting from unique 3D porous nanostructure and introduction of high‐conductive...
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