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Diffusion behaviors of liquid ammonia in the cellulose based on molecular dynamics simulation.

• Authors : Huang, Shuang; Wu, Xin; Li, Peixing

Subjects: LIQUID ammonia; DIFFUSION; MOLECULAR dynamics

• Source: International Journal of Clothing Science & Technology; 2019, Vol. 31 Issue 5, p705-714, 10p

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Numerical comparison of some contact detection algorithms.

• Authors : Schiava D'Albano, Guillermo Gonzalo; Lukas, Tomas; Su, Fang

Subjects: COMPUTER simulation; DISCRETE element method; COMPUTER algorithms

• Source: Engineering Computations; 2017, Vol. 34 Issue 3, p832-851, 20p

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Asymmetric local velocity distribution in a driven granular gas.

• Authors : Chen, Yanpei; Evesque, Pierre; Hou, Meiying

Subjects: INFORMATION asymmetry; GRANULAR materials; COEFFICIENTS (Statistics)

• Source: Engineering Computations; 2015, Vol. 32 Issue 4, p1066-1079, 14p

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Numerical simulation of nanoparticles diffusion and coagulation in a twin-jet via a TEMOM method.

• Authors : Yin, Zhaoqin; Liu, Huijie

Subjects: NANOPARTICLES; DIFFUSION; JETS (Fluid dynamics)

• Source: International Journal of Numerical Methods for Heat & Fluid Flow; 2014, Vol. 24 Issue 6, p1312-1320, 9p

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Treatment of quantum zero-point energy constraint in simulations of molecular dynamics.

Subjects: MOLECULAR dynamics; COMPUTER simulation; HYDROGEN

• Source: Engineering Computations; May2011, Vol. 28 Issue 4, p508-523, 16p

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