https://opendata.unex.es/recurso/ciencia-tecnologia/investigacion/publicaciones/Publicacion/2007-400
Literals
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- @article{RID:0411160555950-36, title = {Molecular dynamics simulation of the reaction of hydration of formaldehyde using a potential based on solute-solvent interaction energy components}, journal = {Journal of Physical Chemistry a}, year = {2007}, author = {Arroyo, S. Tolosa and Martin, J. A. Sanson and Garcia, A. Hidalgo}, volume = {111}, number = {2}, pages = {339-344} }
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- Arroyo, S. Tolosa, Martin, J. A. Sanson, Garcia, A. Hidalgo
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- Journal of Physical Chemistry A
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- dcterms:title
- Molecular dynamics simulation of the reaction of hydration of formaldehyde using a potential based on solute-solvent interaction energy components
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