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Results of search for 'au:"Larrucea, Julen"'
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Authors
Akola, Jaakko
Dreyer, Jens
Ganesan, Aravindhan
Laasonen, Kari
Larrucea, Julen
Sillapää, Atte
Wang, Feng
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Topics
Aluminum
Amino Acids, Aromatic
Benzene
Cations
Computer Simulation
Copper
Hydrogen Bonding
Models, Chemical
Models, Molecular
Molecular Conformation
Phenol
Phenylalanine
Solvents
Thermodynamics
chemistry
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1.
Solvent effect on cation-π interactions with Al3+.
[electronic resource]
by
Larrucea, Julen
Producer:
20130114
In:
Journal of molecular modeling
vol. 18
Online resources:
Available from publisher's website
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2.
Ab initio molecular dynamics study of a mixture of HF(aq) and HCl(aq).
[electronic resource]
by
Laasonen, Kari
Larrucea, Julen
Sillapää, Atte
Producer:
20070723
In:
The journal of physical chemistry. B
vol. 110
Online resources:
Available from publisher's website
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No items available.
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3.
Density functional study of Cu(2+)-phenylalanine complex under micro-solvation environment.
[electronic resource]
by
Ganesan, Aravindhan
Dreyer, Jens
Wang, Feng
Akola, Jaakko
Larrucea, Julen
Producer:
20140527
In:
Journal of molecular graphics & modelling
vol. 45
Online resources:
Available from publisher's website
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No items available.
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