Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method.

No abstract is available for this paper.

• Publication year

  2015

• Venue

  Journal of Chemical Theory and Computation

• Publication date

  2015-07-23

• Fields of study

  Mathematics, Physics, Chemistry, Medicine

• Identifiers
  DOI 10.1021/acs.jctc.5b00351PMID 26574439
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

• Molecular

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