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Mohammad Atif Faiz Afzal

Showing results (1-10 of 8) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 9, 2019
Benchmarking DFT approaches for the calculation of polarizability inputs for refractive index predictions in organic polymersMohammad Atif Faiz Afzal, Johannes Hachmann
The Journal of Chemical Physics|July 2, 2018
Combining first-principles and data modeling for the accurate prediction of the refractive index of organic polymersMohammad Atif Faiz Afzal, Chong Cheng, Johannes Hachmann
Journal of Biomaterials Applications|January 31, 2012
Bactericidal effect of silver-reinforced carbon nanotube and hydroxyapatite compositesMohammad Atif Faiz Afzal, Sushma Kalmodia, Pallavi Kesarwani, et al.
Chemical Science|November 26, 2019
A deep neural network model for packing density predictions and its application in the study of 1.5 million organic moleculesMohammad Atif Faiz Afzal, Aditya Sonpal, Mojtaba Haghighatlari, et al.
Scientific Reports|October 11, 2023
Development of scalable and generalizable machine learned force field for polymersShaswat Mohanty, James Stevenson, Andrea R Browning, et al.
Pharmaceutics|October 26, 2024
Predicting the Release Mechanism of Amorphous Solid Dispersions: A Combination of Thermodynamic Modeling and In Silico Molecular SimulationStefanie Walter, Paulo G M Mileo, Mohammad Atif Faiz Afzal, et al.
Journal of Cheminformatics|March 15, 2024
Advancing material property prediction: using physics-informed machine learning models for viscosityAlex K Chew, Matthew Sender, Zachary Kaplan, et al.
Molecular Pharmaceutics|September 27, 2021
Molecular-Level Examination of Amorphous Solid Dispersion DissolutionMohammad Atif Faiz Afzal, Kristin Lehmkemper, Ekaterina Sobich, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|February 9, 2019
Benchmarking DFT approaches for the calculation of polarizability inputs for refractive index predictions in organic polymersMohammad Atif Faiz Afzal, Johannes Hachmann
The Journal of Chemical Physics|July 2, 2018
Combining first-principles and data modeling for the accurate prediction of the refractive index of organic polymersMohammad Atif Faiz Afzal, Chong Cheng, Johannes Hachmann
Journal of Biomaterials Applications|January 31, 2012
Bactericidal effect of silver-reinforced carbon nanotube and hydroxyapatite compositesMohammad Atif Faiz Afzal, Sushma Kalmodia, Pallavi Kesarwani, et al.
Chemical Science|November 26, 2019
A deep neural network model for packing density predictions and its application in the study of 1.5 million organic moleculesMohammad Atif Faiz Afzal, Aditya Sonpal, Mojtaba Haghighatlari, et al.
Scientific Reports|October 11, 2023
Development of scalable and generalizable machine learned force field for polymersShaswat Mohanty, James Stevenson, Andrea R Browning, et al.
Pharmaceutics|October 26, 2024
Predicting the Release Mechanism of Amorphous Solid Dispersions: A Combination of Thermodynamic Modeling and In Silico Molecular SimulationStefanie Walter, Paulo G M Mileo, Mohammad Atif Faiz Afzal, et al.
Journal of Cheminformatics|March 15, 2024
Advancing material property prediction: using physics-informed machine learning models for viscosityAlex K Chew, Matthew Sender, Zachary Kaplan, et al.
Molecular Pharmaceutics|September 27, 2021
Molecular-Level Examination of Amorphous Solid Dispersion DissolutionMohammad Atif Faiz Afzal, Kristin Lehmkemper, Ekaterina Sobich, et al.
Pageof 1