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Physical Chemistry Chemical Physics : PCCP
|
June 30, 2015
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: insights from theory
Domenico Alberga, Aurélie Perrier, Ilaria Ciofini, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 30, 2018
Combined Computational and Experimental Study of CdSeS/ZnS Nanoplatelets: Structural, Vibrational, and Electronic Aspects of Core-Shell Interface Formation
Alexandra Szemjonov, Thierry Pauporté, Sandrine Ithurria Ithurria, et al.
Stroke
|
April 10, 2004
Endothelial function and carotid intima-media thickness in young healthy subjects among endothelial nitric oxide synthase Glu298-->Asp and T-786-->C polymorphisms
Umberto Paradossi, Enrica Ciofini, Aldo Clerico, et al.
Journal of Molecular Modeling
|
November 29, 2012
Ethylene dimerization catalyzed by mixed phosphine-iminophosphorane nickel(II) complexes: a DFT investigation
Vincent Tognetti, Antoine Buchard, Audrey Auffrant, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Verdict: Time-Dependent Density Functional Theory "Not Guilty" of Large Errors for Cyanines
Denis Jacquemin, Yan Zhao, Rosendo Valero, et al.
Journal of Computational Chemistry
|
January 12, 2018
How are the charge transfer descriptors affected by the quality of the underpinning electronic density?
Federica Maschietto, Marco Campetella, Michael J Frisch, et al.
Mediterranean Journal of Hematology and Infectious Diseases
|
July 10, 2025
Efficacy and Safety of Teclistamab Followed by Autologous Stem Cell Transplant in Functional High-risk and Triple-class Refractory Multiple Myeloma
Vincenzo Sammartano, Sara Ciofini, Beatrice Esposito Vangone, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 28, 2014
Non-radiative decay paths in rhodamines: new theoretical insights
Marika Savarese, Umberto Raucci, Carlo Adamo, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 5, 2013
Photophysical properties of NIR-emitting fluorescence probes: insights from TD-DFT
Éric Brémond, Marta E Alberto, Nino Russo, et al.
Journal of Chemical Theory and Computation
|
May 15, 2020
General Density-Based Index to Analyze Charge Transfer Phenomena: From Models to Butterfly Molecules
Léon Huet, Anna Perfetto, Francesco Muniz-Miranda, et al.
Page
of 25
Search research articles
Search
Showing results (131-140 of 243) with videos related to
Sort By:
Page
of 25
Physical Chemistry Chemical Physics : PCCP
|
June 30, 2015
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: insights from theory
Domenico Alberga, Aurélie Perrier, Ilaria Ciofini, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 30, 2018
Combined Computational and Experimental Study of CdSeS/ZnS Nanoplatelets: Structural, Vibrational, and Electronic Aspects of Core-Shell Interface Formation
Alexandra Szemjonov, Thierry Pauporté, Sandrine Ithurria Ithurria, et al.
Stroke
|
April 10, 2004
Endothelial function and carotid intima-media thickness in young healthy subjects among endothelial nitric oxide synthase Glu298-->Asp and T-786-->C polymorphisms
Umberto Paradossi, Enrica Ciofini, Aldo Clerico, et al.
Journal of Molecular Modeling
|
November 29, 2012
Ethylene dimerization catalyzed by mixed phosphine-iminophosphorane nickel(II) complexes: a DFT investigation
Vincent Tognetti, Antoine Buchard, Audrey Auffrant, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Verdict: Time-Dependent Density Functional Theory "Not Guilty" of Large Errors for Cyanines
Denis Jacquemin, Yan Zhao, Rosendo Valero, et al.
Journal of Computational Chemistry
|
January 12, 2018
How are the charge transfer descriptors affected by the quality of the underpinning electronic density?
Federica Maschietto, Marco Campetella, Michael J Frisch, et al.
Mediterranean Journal of Hematology and Infectious Diseases
|
July 10, 2025
Efficacy and Safety of Teclistamab Followed by Autologous Stem Cell Transplant in Functional High-risk and Triple-class Refractory Multiple Myeloma
Vincenzo Sammartano, Sara Ciofini, Beatrice Esposito Vangone, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 28, 2014
Non-radiative decay paths in rhodamines: new theoretical insights
Marika Savarese, Umberto Raucci, Carlo Adamo, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 5, 2013
Photophysical properties of NIR-emitting fluorescence probes: insights from TD-DFT
Éric Brémond, Marta E Alberto, Nino Russo, et al.
Journal of Chemical Theory and Computation
|
May 15, 2020
General Density-Based Index to Analyze Charge Transfer Phenomena: From Models to Butterfly Molecules
Léon Huet, Anna Perfetto, Francesco Muniz-Miranda, et al.
Page
of 25