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Journal of Computational Chemistry
|
April 7, 2004
Hydrogen bonding, solvation, and hydrolysis of cisplatin: a theoretical study
Arturo Robertazzi, James A Platts
The Journal of Physical Chemistry. A
|
March 17, 2006
Gas-phase DNA oligonucleotide structures. A QM/MM and atoms in molecules study
Arturo Robertazzi, James A Platts
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
October 18, 2005
Binding of transition metal complexes to guanine and guanine-cytosine: hydrogen bonding and covalent effects
Arturo Robertazzi, James A Platts
Inorganic Chemistry
|
January 18, 2005
Hydrogen bonding and covalent effects in binding of cisplatin to purine bases: ab initio and atoms in molecules studies
Arturo Robertazzi, James A Platts
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 20, 2006
A QM/MM study of cisplatin-DNA oligonucleotides: from simple models to realistic systems
Arturo Robertazzi, James A Platts
Journal of Chemical Theory and Computation
|
December 3, 2015
Nitrogen Fixation by a Molybdenum Catalyst Mimicking the Function of the Nitrogenase Enzyme: A Critical Evaluation of DFT and Solvent Effects
Alessandra Magistrato, Arturo Robertazzi, Paolo Carloni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 12, 2014
Anion⋅⋅⋅Si interactions in an inverse sandwich complex: a computational study
Arturo Robertazzi, James A Platts, Patrick Gamez
Biochimica Et Biophysica Acta
|
April 12, 2014
PSII manganese cluster: protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations
Arturo Robertazzi, Artur Galstyan, Ernst Walter Knapp
Journal of the American Chemical Society
|
April 12, 2012
Oxygen-evolving Mn cluster in photosystem II: the protonation pattern and oxidation state in the high-resolution crystal structure
Artur Galstyan, Arturo Robertazzi, Ernst Walter Knapp
Biochimica Et Biophysica Acta
|
July 29, 2014
Reprint of PSII manganese cluster: protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations
Arturo Robertazzi, Artur Galstyan, Ernst Walter Knapp
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Journal of Computational Chemistry
|
April 7, 2004
Hydrogen bonding, solvation, and hydrolysis of cisplatin: a theoretical study
Arturo Robertazzi, James A Platts
The Journal of Physical Chemistry. A
|
March 17, 2006
Gas-phase DNA oligonucleotide structures. A QM/MM and atoms in molecules study
Arturo Robertazzi, James A Platts
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
October 18, 2005
Binding of transition metal complexes to guanine and guanine-cytosine: hydrogen bonding and covalent effects
Arturo Robertazzi, James A Platts
Inorganic Chemistry
|
January 18, 2005
Hydrogen bonding and covalent effects in binding of cisplatin to purine bases: ab initio and atoms in molecules studies
Arturo Robertazzi, James A Platts
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 20, 2006
A QM/MM study of cisplatin-DNA oligonucleotides: from simple models to realistic systems
Arturo Robertazzi, James A Platts
Journal of Chemical Theory and Computation
|
December 3, 2015
Nitrogen Fixation by a Molybdenum Catalyst Mimicking the Function of the Nitrogenase Enzyme: A Critical Evaluation of DFT and Solvent Effects
Alessandra Magistrato, Arturo Robertazzi, Paolo Carloni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 12, 2014
Anion⋅⋅⋅Si interactions in an inverse sandwich complex: a computational study
Arturo Robertazzi, James A Platts, Patrick Gamez
Biochimica Et Biophysica Acta
|
April 12, 2014
PSII manganese cluster: protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations
Arturo Robertazzi, Artur Galstyan, Ernst Walter Knapp
Journal of the American Chemical Society
|
April 12, 2012
Oxygen-evolving Mn cluster in photosystem II: the protonation pattern and oxidation state in the high-resolution crystal structure
Artur Galstyan, Arturo Robertazzi, Ernst Walter Knapp
Biochimica Et Biophysica Acta
|
July 29, 2014
Reprint of PSII manganese cluster: protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations
Arturo Robertazzi, Artur Galstyan, Ernst Walter Knapp
Page
of 3