https://opendata.unex.es/recurso/ciencia-tecnologia/investigacion/publicaciones/Publicacion/2007-399
Literals
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- @article{RID:0411160555950-35, title = {Molecular simulation of the hydration of ethene to ethanol using ab initio Potentials and free energy curves}, journal = {Journal of Physical Chemistry a}, year = {2007}, author = {Arroyo, S. Tolosa and Martin-Romo, J. C. Corchado and Garcia, A. Hidalgo and Martin, J. A. Sanson}, volume = {111}, number = {51}, pages = {13515-13520} }
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- Arroyo, S. Tolosa, Martin-Romo, J. C. Corchado, Garcia, A. Hidalgo, Martin, J. A. Sanson
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- Journal of Physical Chemistry A
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- Molecular simulation of the hydration of ethene to ethanol using ab initio potentials and free energy curves
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