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Journal of the American Chemical Society
|
December 15, 2006
Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water
Fabrizio Santoro, Vincenzo Barone, Thomas Gustavsson, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2010
The excited electronic states of adenine-guanine stacked dimers in aqueous solution: a PCM/TD-DFT study
Fabrizio Santoro, Vincenzo Barone, Alessandro Lami, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 9, 2012
Solvent effects on electron-driven proton-transfer processes: adenine-thymine base pairs
Monika Dargiewicz, Malgorzata Biczysko, Roberto Improta, et al.
Biochimica Et Biophysica Acta. General Subjects
|
February 8, 2018
The intrinsic flexibility of the aptamer targeting the ribosomal protein S8 is a key factor for the molecular recognition
Ida Autiero, Menotti Ruvo, Roberto Improta, et al.
The Journal of Physical Chemistry. B
|
August 15, 2008
The decay from the dark npi* excited state in uracil: an integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water
Yannick Mercier, Fabrizio Santoro, Mar Reguero, et al.
The Journal of Physical Chemistry. B
|
September 29, 2009
Quantum dynamics of the ultrafast pi pi*/n pi* population transfer in uracil and 5-fluoro-uracil in water and acetonitrile
Roberto Improta, Vincenzo Barone, Alessandro Lami, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2009
The polarizability in solution of tetra-phenyl-porphyrin derivatives in their excited electronic states: a PCM/TD-DFT study
Roberto Improta, Camilla Ferrante, Renato Bozio, et al.
The Journal of Physical Chemistry. A
|
October 14, 2009
Vibronic model for the quantum dynamical study of the competition between bright and charge-transfer excited states in single-strand polynucleotides: the adenine dimer case
Roberto Improta, Fabrizio Santoro, Vincenzo Barone, et al.
Proteins
|
April 28, 2006
Assessing the acid-base and conformational properties of histidine residues in human prion protein (125-228) by means of pK(a) calculations and molecular dynamics simulations
Emma Langella, Roberto Improta, Orlando Crescenzi, et al.
Journal of Computational Chemistry
|
June 2, 2005
Building cavities in a fluid of spherical or rod-like particles: a contribution to the solvation free energy in isotropic and anisotropic polarizable continuum model
Caterina Benzi, Maurizio Cossi, Roberto Improta, et al.
Page
of 15
Search research articles
Search
Showing results (31-40 of 143) with videos related to
Sort By:
Page
of 15
Journal of the American Chemical Society
|
December 15, 2006
Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water
Fabrizio Santoro, Vincenzo Barone, Thomas Gustavsson, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2010
The excited electronic states of adenine-guanine stacked dimers in aqueous solution: a PCM/TD-DFT study
Fabrizio Santoro, Vincenzo Barone, Alessandro Lami, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 9, 2012
Solvent effects on electron-driven proton-transfer processes: adenine-thymine base pairs
Monika Dargiewicz, Malgorzata Biczysko, Roberto Improta, et al.
Biochimica Et Biophysica Acta. General Subjects
|
February 8, 2018
The intrinsic flexibility of the aptamer targeting the ribosomal protein S8 is a key factor for the molecular recognition
Ida Autiero, Menotti Ruvo, Roberto Improta, et al.
The Journal of Physical Chemistry. B
|
August 15, 2008
The decay from the dark npi* excited state in uracil: an integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water
Yannick Mercier, Fabrizio Santoro, Mar Reguero, et al.
The Journal of Physical Chemistry. B
|
September 29, 2009
Quantum dynamics of the ultrafast pi pi*/n pi* population transfer in uracil and 5-fluoro-uracil in water and acetonitrile
Roberto Improta, Vincenzo Barone, Alessandro Lami, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2009
The polarizability in solution of tetra-phenyl-porphyrin derivatives in their excited electronic states: a PCM/TD-DFT study
Roberto Improta, Camilla Ferrante, Renato Bozio, et al.
The Journal of Physical Chemistry. A
|
October 14, 2009
Vibronic model for the quantum dynamical study of the competition between bright and charge-transfer excited states in single-strand polynucleotides: the adenine dimer case
Roberto Improta, Fabrizio Santoro, Vincenzo Barone, et al.
Proteins
|
April 28, 2006
Assessing the acid-base and conformational properties of histidine residues in human prion protein (125-228) by means of pK(a) calculations and molecular dynamics simulations
Emma Langella, Roberto Improta, Orlando Crescenzi, et al.
Journal of Computational Chemistry
|
June 2, 2005
Building cavities in a fluid of spherical or rod-like particles: a contribution to the solvation free energy in isotropic and anisotropic polarizable continuum model
Caterina Benzi, Maurizio Cossi, Roberto Improta, et al.
Page
of 15