Vallverdu, G.
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6

First principles calculations of solid–solid interfaces: an..:

Martin, L. ; Vallverdu, G. ; Martinez, H...
Journal of Materials Chemistry.  22 (2012)  41 - p. 22063 , 2012
 
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8

Using biased molecular dynamics and Brownian dynamics in th..:

Vallverdu, G. ; Demachy, I. ; Ridard, J..
Journal of Molecular Structure: THEOCHEM.  898 (2009)  1-3 - p. 73-81 , 2009
 
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9

Redox activity of nickel and vanadium porphyrins: a possibl..:

Munoz, G ; Gunessee, B. K ; Bégué, D...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9062163/.  , 2019
 
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10

Asphaltene aggregation studied by molecular dynamics simula..:

H. Santos Silva ; A. Alfarra ; G. Vallverdu...
http://link.springer.com/article/10.1007/s12182-019-0321-y.  , 2019
 
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13

Low dose anti-inflammatory radiotherapy for the treatment o..:

Algara, M. ; Arenas, M. ; Marin, J....
Clinical and Translational Radiation Oncology.  24 (2020)  - p. 29-33 , 2020
 
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