Ecosyste.ms: Papers

10.3762/bjnano.8.77

First examples of organosilica-based ionogels: synthesis and electrochemical behavior
Cited by: 10
Author(s): Andreas Taubert, Ruben Löbbicke, Barbara Kirchner, Fabrice Leroux
Software Mentions: 3
Published: over 7 years ago

10.1186/s13321-017-0242-y

A posteriori metadata from automated provenance tracking: integration of AiiDA and TCOD
Cited by: 23
Author(s): Andrius Merkys, Nicolas Mounet, Andrea Cepellotti, Nicola Marzari, S. Gražulis, Giovanni Pizzi
Software Mentions: 2
Published: about 7 years ago

10.1021/acs.chemmater.0c02017

Bright Blue Emitting Cu-Doped Cs₂ZnCl₄ Colloidal Nanocrystals
Cited by: 55
Author(s): Dongxu Zhu, Matteo L. Zaffalon, Valerio Pinchetti, Rosaria Brescia, Fabrizio Moro, M. Fasoli, M. Fanciulli, Aiwei Tang, Ivan Infante, Luca De Trizio, Sergio Brovelli, Liberato Manna
Software Mentions: 1
Published: over 4 years ago

10.3389/fchem.2019.00151

Core Shell Investigation of 2-nitroimidazole
Cited by: 7
Author(s): P. Bolognesi, Vincenzo Carravetta, Luca Sementa, Giovanni Barcaro, Susanna Monti, P M Mishra, Antonella Cartoni, Mattea Carmen Castrovilli, Jacopo Chiarinelli, Sanja Tosic, B P Marinković, R. Richter, L. Avaldi
Software Mentions: 1
Published: over 5 years ago

10.1002/cctc.202100341

The Impact of Computational Uncertainties on the Enantioselectivity Predictions: A Microkinetic Modeling of Ketone Transfer Hydrogenation with a Noyori‐type Mn‐diamine Catalyst
Cited by: 6
Author(s): Annika M. Krieger, Evgeny A. Pidko
Software Mentions: 1
Published: over 3 years ago

10.1080/14756366.2018.1475371

Dioxygen, an unexpected carbonic anhydrase ligand
Cited by: 13
Author(s): Marta Ferraroni, Roberto Gaspari, Andrea Scozzafava, Andrea Cavalli, Claudiu T. Supuran
Software Mentions: 1
Published: almost 7 years ago

10.1063/4.0000008

Water structure near the surface of Weyl semimetals as catalysts in photocatalytic proton reduction
Cited by: 4
Author(s): Jure Gujt, Peter Zimmer, Frederik Zysk, Vicky Süß, Claudia Felser, Matthias Bauer, Thomas D. Kühne
Software Mentions: 1
Published: over 4 years ago

10.3390/ijms12021389

Comparison of Free Energy Surfaces Calculations from Ab Initio Molecular Dynamic Simulations at the Example of Two Transition Metal Catalyzed Reactions
Cited by: 12
Author(s): Marc Brüssel, Philipp J. di Dio, Kilian Muñiz, Barbara Kirchner
Software Mentions: 1
Published: over 13 years ago

10.1021/acs.jpclett.1c01326

Strong Electron Localization in Tin Halide Perovskites
Cited by: 19
Author(s): Hassan Ouhbi, Francesco Ambrosio, Filippo De Angelis, Julia Wiktor
Software Mentions: 1
Published: over 3 years ago