Search research articles
Contact Us
Filters
Showing results (11-20 of 27) with videos related to
Page
of 3
Sort By:
The Journal of Chemical Physics
|
February 2, 2022
Modeling energy transfer and absorption spectra in layered metal-organic frameworks based on a Frenkel-Holstein Hamiltonian
David Dell'Angelo, Mohammad R Momeni, Shaina Pearson, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 17, 2022
Correction: Gauging van der Waals interactions in aqueous solutions of 2D MOFs: when water likes organic linkers more than open-metal sites
Mohammad R Momeni, Zeyu Zhang, David Dell'Angelo, et al.
The Journal of Chemical Physics
|
January 3, 2025
h-CMD: An efficient hybrid fast centroid and quasi-centroid molecular dynamics method for the simulation of vibrational spectra
Dil K Limbu, Nathan London, Md Omar Faruque, et al.
The Journal of Physical Chemistry Letters
|
March 5, 2026
Predictive Quantum Vibrational Spectra through Active Learning 4G-NNPs
Md Omar Faruque, Dil K Limbu, Nathan London, et al.
The Journal of Chemical Physics
|
April 1, 2024
DL_POLY Quantum 2.0: A modular general-purpose software for advanced path integral simulations
Nathan London, Dil K Limbu, Mohammad R Momeni, et al.
ACS Applied Materials & Interfaces
|
May 20, 2021
Metal-to-Semiconductor Transition in Two-Dimensional Metal-Organic Frameworks: An <i>Ab Initio</i> Dynamics Perspective
Zeyu Zhang, David Dell'Angelo, Mohammad R Momeni, et al.
Journal of Chemical Information and Modeling
|
October 9, 2023
Effects of Defects and Presence of Open-Metal Sites on the Structure and Dynamics of Water in Hydrophobic Zeolitic Imidazolate Frameworks
Yuliang Shi, Dil K Limbu, Zeyu Zhang, et al.
The Journal of Physical Chemistry. A
|
April 29, 2025
DL_POLY Quantum 2.1: A Suite of Real-Time Path Integral Methods for the Simulation of Dynamical Properties and Vibrational Spectra
Nathan London, Dil K Limbu, Md Omar Faruque, et al.
ACS Applied Materials & Interfaces
|
February 7, 2023
In Silico High-Throughput Design and Prediction of Structural and Electronic Properties of Low-Dimensional Metal-Organic Frameworks
Zeyu Zhang, Dylan S Valente, Yuliang Shi, et al.
Angewandte Chemie (International Ed. in English)
|
May 29, 2013
Controlled growth of dichlorogermanium oligomers from Lewis basic hosts
S M Ibrahim Al-Rafia, Mohammad R Momeni, Robert McDonald, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
February 2, 2022
Modeling energy transfer and absorption spectra in layered metal-organic frameworks based on a Frenkel-Holstein Hamiltonian
David Dell'Angelo, Mohammad R Momeni, Shaina Pearson, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 17, 2022
Correction: Gauging van der Waals interactions in aqueous solutions of 2D MOFs: when water likes organic linkers more than open-metal sites
Mohammad R Momeni, Zeyu Zhang, David Dell'Angelo, et al.
The Journal of Chemical Physics
|
January 3, 2025
h-CMD: An efficient hybrid fast centroid and quasi-centroid molecular dynamics method for the simulation of vibrational spectra
Dil K Limbu, Nathan London, Md Omar Faruque, et al.
The Journal of Physical Chemistry Letters
|
March 5, 2026
Predictive Quantum Vibrational Spectra through Active Learning 4G-NNPs
Md Omar Faruque, Dil K Limbu, Nathan London, et al.
The Journal of Chemical Physics
|
April 1, 2024
DL_POLY Quantum 2.0: A modular general-purpose software for advanced path integral simulations
Nathan London, Dil K Limbu, Mohammad R Momeni, et al.
ACS Applied Materials & Interfaces
|
May 20, 2021
Metal-to-Semiconductor Transition in Two-Dimensional Metal-Organic Frameworks: An <i>Ab Initio</i> Dynamics Perspective
Zeyu Zhang, David Dell'Angelo, Mohammad R Momeni, et al.
Journal of Chemical Information and Modeling
|
October 9, 2023
Effects of Defects and Presence of Open-Metal Sites on the Structure and Dynamics of Water in Hydrophobic Zeolitic Imidazolate Frameworks
Yuliang Shi, Dil K Limbu, Zeyu Zhang, et al.
The Journal of Physical Chemistry. A
|
April 29, 2025
DL_POLY Quantum 2.1: A Suite of Real-Time Path Integral Methods for the Simulation of Dynamical Properties and Vibrational Spectra
Nathan London, Dil K Limbu, Md Omar Faruque, et al.
ACS Applied Materials & Interfaces
|
February 7, 2023
In Silico High-Throughput Design and Prediction of Structural and Electronic Properties of Low-Dimensional Metal-Organic Frameworks
Zeyu Zhang, Dylan S Valente, Yuliang Shi, et al.
Angewandte Chemie (International Ed. in English)
|
May 29, 2013
Controlled growth of dichlorogermanium oligomers from Lewis basic hosts
S M Ibrahim Al-Rafia, Mohammad R Momeni, Robert McDonald, et al.
Page
of 3