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178 积分 2025-08-28 加入
Early melting of tantalum carbide under anisotropic stresses: Anabinitio molecular dynamics study
2天前
已完结
Ab-initio molecular modeling of interfaces in tantalum-carbon system
2天前
已完结
Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon
2天前
已完结
Lattice specific heat and elastic constants of hcp sodium
28天前
已完结
Moltemplate: A Tool for Coarse-Grained Modeling of Complex Biological Matter and Soft Condensed Matter Physics
1个月前
已完结
Canonical dynamics: Equilibrium phase-space distributions
1个月前
已完结
Isothermal molecular dynamics calculations for liquid salts
1个月前
已完结
New method for searching for neighbors in molecular dynamics computations
1个月前
已完结
The potential calculation and some applications
1个月前
已关闭
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
1个月前
已完结