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researcher

Matteo Salvalaglio

1 paper here

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author position
  • middle author1

Across the 1 of 1 paper where every author was matched, so the position is known.

fields
  • physics.chem-ph1
ORCID 0000-0003-3371-2090

identity via Semantic Scholar / OpenAlex

most citedMolecular Dynamics Simulations of Solutions at Constant Chemical Potential

128 citations · 128 across the 1 of their papers we have counts for

collaborators

1 paper

physics.chem-ph2015★ 128 cited

Molecular Dynamics Simulations of Solutions at Constant Chemical Potential

Claudio Perego, Matteo Salvalaglio, Michele Parrinello

Molecular Dynamics studies of chemical processes in solution are of great value in a wide spectrum of applications, which range from nano-technology to pharmaceutical chemistry. Ho…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.