Showing results (11-20 of 46) with videos related to

Sort By:
Pageof 5
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 12, 2014
Anion⋅⋅⋅Si interactions in an inverse sandwich complex: a computational studyArturo 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 computationsArturo 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 structureArtur 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 computationsArturo Robertazzi, Artur Galstyan, Ernst Walter Knapp
Neural Networks : the Official Journal of the International Neural Network Society|August 2, 2022
Brain-inspired meta-reinforcement learning cognitive control in conflictual inhibition decision-making task for artificial agentsFederica Robertazzi, Matteo Vissani, Guido Schillaci, et al.
The Journal of Physical Chemistry. B|March 12, 2013
Efficient and accurate theoretical methods to investigate anion-π interactions in protein model structuresGareth J Jones, Arutro Robertazzi, James A Platts
The Journal of Reproductive Medicine|March 2, 2013
Naturally occurring heterotopic pregnancy with a monoamniotic monochorionic twin gestational pregnancy: a case reportBassam Rimawi, Malinini D Persad, Robert Robertazzi, et al.
The Journal of Physical Chemistry. A|August 16, 2012
Computational analysis of the nature and strength of the supramolecular contacts involved in the binding of chloride anions by imidazolium-based cyclic receptorsJuan Sanz García, Laura Rodríguez, Patrick Gamez, et al.
Journal of the American Chemical Society|August 6, 2009
Breathing motions of a respiratory protein revealed by molecular dynamics simulationsMariano Andrea Scorciapino, Arturo Robertazzi, Mariano Casu, et al.
The Journal of Physical Chemistry. B|March 20, 2008
The hydrolysis mechanism of the anticancer ruthenium drugs NAMI-A and ICR investigated by DFT-PCM calculationsAttilio V Vargiu, Arturo Robertazzi, Alessandra Magistrato, et al.
Pageof 5