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148 积分 2025-08-28 加入
Anion–water interactions of weakly hydrated anions: molecular dynamics simulations of aqueous NaBF4and NaPF6
15天前
已完结
Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li‐based Batteries: Molecular Origins of the Conductivity Behavior
15天前
已完结
Effect of ion structure on conductivity in lithium-doped ionic liquid electrolytes: A molecular dynamics study
15天前
已完结
Early melting of tantalum carbide under anisotropic stresses: Anabinitio molecular dynamics study
19天前
已完结
Ab-initio molecular modeling of interfaces in tantalum-carbon system
19天前
已完结
Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon
19天前
已完结
Lattice specific heat and elastic constants of hcp sodium
1个月前
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