On multiscale non‐equilibrium molecular dynamics simulations
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Publication:3164529
DOI10.1002/nme.2849zbMath1197.82023OpenAlexW2101931823MaRDI QIDQ3164529
Publication date: 28 October 2010
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/nme.2849
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Related Items (4)
A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method ⋮ Reviewing the roots of continuum formulations in molecular systems. Part II: Energy and angular momentum balance equations ⋮ Comparison of several staggered atomistic-to-continuum concurrent coupling strategies ⋮ An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications
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