Comment on "Explicit-Solvent Molecular Dynamics Simulation at Constant Ph: Methodology and Application to Small Amines"

AuthID
 P-000-PGX
1
Author(s)
Tipo de Documento
Letter
Year published
2002
Publicado
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 116, Número: 17, Páginas: 7766-7768 (3)
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Publication Identifiers
SCOPUS: 2-s2.0-0036573188
Wos: WOS:000175068800048
Source Identifiers
ISSN: 0021-9606
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