Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Enrico Berardo

Showing results (1-10 of 14) with videos related to

Pageof 2
Sort By:
Journal of Computational Chemistry|September 25, 2018
stk: A python toolkit for supramolecular assemblyLukas Turcani, Enrico Berardo, Kim E Jelfs
Langmuir : the ACS Journal of Surfaces and Colloids|April 19, 2013
DFT modeling of 45S5 and 77S soda-lime phospho-silicate glass surfaces: clues on different bioactivity mechanismEnrico Berardo, Alfonso Pedone, Piero Ugliengo, et al.
Nanoscale|April 12, 2017
Topological landscapes of porous organic cagesValentina Santolini, Marcin Miklitz, Enrico Berardo, et al.
Chemical Science|December 21, 2018
An evolutionary algorithm for the discovery of porous organic cagesEnrico Berardo, Lukas Turcani, Marcin Miklitz, et al.
The Journal of Chemical Physics|August 17, 2013
Coupled cluster calculations on TiO2 nanoclustersEnrico Berardo, Han-Shi Hu, Karol Kowalski, et al.
The Journal of Physical Chemistry. B|May 6, 2016
Amine Molecular Cages as Supramolecular Fluorescent Explosive Sensors: A Computational PerspectiveMartijn A Zwijnenburg, Enrico Berardo, William J Peveler, et al.
Journal of Chemical Information and Modeling|June 27, 2018
High-Throughput Screening Approach for the Optoelectronic Properties of Conjugated PolymersLiam Wilbraham, Enrico Berardo, Lukas Turcani, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 26, 2016
Modelling materials for solar fuel synthesis by artificial photosynthesis; predicting the optical, electronic and redox properties of photocatalystsPierre Guiglion, Enrico Berardo, Cristina Butchosa, et al.
Chemical Science|May 17, 2017
Mechanism of photocatalytic water oxidation on small TiO<sub>2</sub> nanoparticlesMikko Muuronen, Shane M Parker, Enrico Berardo, et al.
Journal of Chemical Theory and Computation|May 6, 2014
Modeling Excited States in TiO<sub>2</sub> Nanoparticles: On the Accuracy of a TD-DFT Based DescriptionEnrico Berardo, Han-Shi Hu, Stephen A Shevlin, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|September 25, 2018
stk: A python toolkit for supramolecular assemblyLukas Turcani, Enrico Berardo, Kim E Jelfs
Langmuir : the ACS Journal of Surfaces and Colloids|April 19, 2013
DFT modeling of 45S5 and 77S soda-lime phospho-silicate glass surfaces: clues on different bioactivity mechanismEnrico Berardo, Alfonso Pedone, Piero Ugliengo, et al.
Nanoscale|April 12, 2017
Topological landscapes of porous organic cagesValentina Santolini, Marcin Miklitz, Enrico Berardo, et al.
Chemical Science|December 21, 2018
An evolutionary algorithm for the discovery of porous organic cagesEnrico Berardo, Lukas Turcani, Marcin Miklitz, et al.
The Journal of Chemical Physics|August 17, 2013
Coupled cluster calculations on TiO2 nanoclustersEnrico Berardo, Han-Shi Hu, Karol Kowalski, et al.
The Journal of Physical Chemistry. B|May 6, 2016
Amine Molecular Cages as Supramolecular Fluorescent Explosive Sensors: A Computational PerspectiveMartijn A Zwijnenburg, Enrico Berardo, William J Peveler, et al.
Journal of Chemical Information and Modeling|June 27, 2018
High-Throughput Screening Approach for the Optoelectronic Properties of Conjugated PolymersLiam Wilbraham, Enrico Berardo, Lukas Turcani, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 26, 2016
Modelling materials for solar fuel synthesis by artificial photosynthesis; predicting the optical, electronic and redox properties of photocatalystsPierre Guiglion, Enrico Berardo, Cristina Butchosa, et al.
Chemical Science|May 17, 2017
Mechanism of photocatalytic water oxidation on small TiO<sub>2</sub> nanoparticlesMikko Muuronen, Shane M Parker, Enrico Berardo, et al.
Journal of Chemical Theory and Computation|May 6, 2014
Modeling Excited States in TiO<sub>2</sub> Nanoparticles: On the Accuracy of a TD-DFT Based DescriptionEnrico Berardo, Han-Shi Hu, Stephen A Shevlin, et al.
Pageof 2