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Journal of Chemical Theory and Computation|November 21, 2015
The Right Answer for the Right Electrostatics: Force Field Methods Are Able to Describe Relative Energies of DNA Guanine QuadruplexesJörg Grunenberg, Giampaolo Barone, Angelo Spinello
Journal of Chemical Information and Modeling|May 2, 2009
Adsorbed CO on group 10 metal fragments: a DFT studySergio Giuffrida, Giampaolo Barone, Dario Duca
Journal of Inorganic Biochemistry|April 23, 2013
Metal complex-DNA binding: Insights from molecular dynamics and DFT/MM calculationsAngelo Spinello, Alessio Terenzi, Giampaolo Barone
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 4, 2006
The prediction of the nuclear quadrupole splitting of 119Sn Mössbauer spectroscopy data by scalar relativistic DFT calculationsJesper W Krogh, Giampaolo Barone, Roland Lindh
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Ground state and electronic spectrum of Cu(II) and Cu(III) complexes of N,N'-1,2-phenylenebis-2-mercaptoacetamideGiampaolo Barone, Arturo Silvestri, Björn O Roos
The Journal of Chemical Physics|August 28, 2007
Analytic high-order Douglas-Kroll-Hess electric field gradientsRemigius Mastalerz, Giampaolo Barone, Roland Lindh, et al.
Antioxidants (Basel, Switzerland)|August 25, 2019
Human DNA Telomeres in Presence of Oxidative Lesions: The Crucial Role of Electrostatic Interactions on the Stability of Guanine QuadruplexesCecilia Hognon, Adrien Gebus, Giampaolo Barone, et al.
The Journal of Physical Chemistry. A|January 31, 2008
Nuclear quadrupole moment of 119SnGiampaolo Barone, Remigius Mastalerz, Markus Reiher, et al.
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