Precision and accuracy of staged free-energy perturbation methods for computing the chemical potential by molecular simulation

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• Publication year

  1998

• Venue

  Fluid Phase Equilibria

• Publication date

  1998-09-01

• Fields of study

  Chemistry

• Identifiers
  DOI 10.1016/S0378-3812(98)00274-X
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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