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Molecules (Basel, Switzerland)
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July 2, 2021
A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials
Rocco Peter Fornari, Piotr de Silva
Small (Weinheim an Der Bergstrasse, Germany)
|
July 15, 2022
Gaining Insight into the Electrochemical Interface Dynamics in an Organic Redox Flow Battery with a Kinetic Monte Carlo Approach
Jia Yu, Garima Shukla, Rocco Peter Fornari, et al.
Chemsuschem
|
August 20, 2020
Understanding the Molecular Structure of the Elastic and Thermoreversible AlCl<sub>3</sub> : Urea/Polyethylene Oxide Gel Electrolyte
Álvaro Miguel, Rocco Peter Fornari, Nuria García, et al.
Protein Science : a Publication of the Protein Society
|
August 28, 2024
Exploring protein functions from structural flexibility using CABS-flex modeling
Chandran Nithin, Rocco Peter Fornari, Smita P Pilla, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Molecules (Basel, Switzerland)
|
July 2, 2021
A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials
Rocco Peter Fornari, Piotr de Silva
Small (Weinheim an Der Bergstrasse, Germany)
|
July 15, 2022
Gaining Insight into the Electrochemical Interface Dynamics in an Organic Redox Flow Battery with a Kinetic Monte Carlo Approach
Jia Yu, Garima Shukla, Rocco Peter Fornari, et al.
Chemsuschem
|
August 20, 2020
Understanding the Molecular Structure of the Elastic and Thermoreversible AlCl<sub>3</sub> : Urea/Polyethylene Oxide Gel Electrolyte
Álvaro Miguel, Rocco Peter Fornari, Nuria García, et al.
Protein Science : a Publication of the Protein Society
|
August 28, 2024
Exploring protein functions from structural flexibility using CABS-flex modeling
Chandran Nithin, Rocco Peter Fornari, Smita P Pilla, et al.
Page
of 1