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Molecules (Basel, Switzerland)
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April 5, 2020
Exploring the Polymorphism of Drostanolone Propionate
Gheorghe Borodi, Alexandru Turza, Attila Bende
Journal of Mass Spectrometry : JMS
|
July 22, 2014
Tautomerism and proton transfer in photoionized acetaldehyde and acetaldehyde-water clusters
Tonia M Di Palma, Attila Bende
The Journal of Physical Chemistry. A
|
November 6, 2010
Molecular modeling of phenothiazine derivatives: self-assembling properties
Attila Bende, Ion Grosu, Ioan Turcu
The Journal of Chemical Physics
|
March 19, 2008
The electronic structure of the four nucleotide bases in DNA, of their stacks, and of their homopolynucleotides in the absence and presence of water
János Ladik, Attila Bende, Ferenc Bogár
Frontiers in Bioengineering and Biotechnology
|
February 3, 2022
Theoretical Study of Light-Induced Crosslinking Reaction Between Pyrimidine DNA Bases and Aromatic Amino Acids
Attila Bende, Alex-Adrian Farcaş, Valer Toşa
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 5, 2009
Calculation of the hole mobilities of the three homopolynucleotides, poly(guanilic acid), poly(adenilic acid), and polythymidine in the presence of water and Na+ ions
Attila Bende, Ferenc Bogár, Ferenc Beleznay, et al.
Acta Crystallographica. Section C, Structural Chemistry
|
February 6, 2019
Succinic, fumaric, adipic and oxalic acid cocrystals of promethazine hydrochloride
Gheorghe Borodi, Alexandru Turza, Oana Onija, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 21, 2018
UV Photoionization of Sodium-Doped Formic Acid Clusters
Attila Bende, Maria F Gaele, Tonia M Di Palma
Physical Chemistry Chemical Physics : PCCP
|
November 29, 2022
New insight into catechol photochemistry: the role of different monomer and dimer configurations in radiation-less decay of the S<sub>1</sub> electronic excited state
Attila Bende, Alex-Adrian Farcaş, Alexandra Falamaş, et al.
Journal of Molecular Modeling
|
March 4, 2011
Localization and anharmonicity of the vibrational modes for GC Watson-Crick and Hoogsteen base pairs
Attila Bende, Diana Bogdan, Cristina M Muntean, et al.
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of 4
Search research articles
Search
Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
Molecules (Basel, Switzerland)
|
April 5, 2020
Exploring the Polymorphism of Drostanolone Propionate
Gheorghe Borodi, Alexandru Turza, Attila Bende
Journal of Mass Spectrometry : JMS
|
July 22, 2014
Tautomerism and proton transfer in photoionized acetaldehyde and acetaldehyde-water clusters
Tonia M Di Palma, Attila Bende
The Journal of Physical Chemistry. A
|
November 6, 2010
Molecular modeling of phenothiazine derivatives: self-assembling properties
Attila Bende, Ion Grosu, Ioan Turcu
The Journal of Chemical Physics
|
March 19, 2008
The electronic structure of the four nucleotide bases in DNA, of their stacks, and of their homopolynucleotides in the absence and presence of water
János Ladik, Attila Bende, Ferenc Bogár
Frontiers in Bioengineering and Biotechnology
|
February 3, 2022
Theoretical Study of Light-Induced Crosslinking Reaction Between Pyrimidine DNA Bases and Aromatic Amino Acids
Attila Bende, Alex-Adrian Farcaş, Valer Toşa
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 5, 2009
Calculation of the hole mobilities of the three homopolynucleotides, poly(guanilic acid), poly(adenilic acid), and polythymidine in the presence of water and Na+ ions
Attila Bende, Ferenc Bogár, Ferenc Beleznay, et al.
Acta Crystallographica. Section C, Structural Chemistry
|
February 6, 2019
Succinic, fumaric, adipic and oxalic acid cocrystals of promethazine hydrochloride
Gheorghe Borodi, Alexandru Turza, Oana Onija, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 21, 2018
UV Photoionization of Sodium-Doped Formic Acid Clusters
Attila Bende, Maria F Gaele, Tonia M Di Palma
Physical Chemistry Chemical Physics : PCCP
|
November 29, 2022
New insight into catechol photochemistry: the role of different monomer and dimer configurations in radiation-less decay of the S<sub>1</sub> electronic excited state
Attila Bende, Alex-Adrian Farcaş, Alexandra Falamaş, et al.
Journal of Molecular Modeling
|
March 4, 2011
Localization and anharmonicity of the vibrational modes for GC Watson-Crick and Hoogsteen base pairs
Attila Bende, Diana Bogdan, Cristina M Muntean, et al.
Page
of 4