Search research articles
Contact Us
Filters
Showing results (141-150 of 309) with videos related to
Page
of 31
Sort By:
The Journal of Physical Chemistry. A
|
October 14, 2022
Semiclassical and VSCF/VCI Calculations of the Vibrational Energies of <i>trans</i>- and <i>gauche</i>-Ethanol Using a CCSD(T) Potential Energy Surface
Riccardo Conte, Apurba Nandi, Chen Qu, et al.
Frontiers in Pharmacology
|
June 24, 2025
Progress in structure-based drug development targeting chemokine receptors
Jin Wang, Chen Qu, Peng Xiao, et al.
The Journal of Chemical Physics
|
February 2, 2022
Permutationally invariant polynomial regression for energies and gradients, using reverse differentiation, achieves orders of magnitude speed-up with high precision compared to other machine learning methods
Paul L Houston, Chen Qu, Apurba Nandi, et al.
The Journal of Physical Chemistry Letters
|
October 18, 2021
A CCSD(T)-Based 4-Body Potential for Water
Apurba Nandi, Chen Qu, Paul L Houston, et al.
Journal of Chemical Theory and Computation
|
December 17, 2022
Δ-Machine Learned Potential Energy Surfaces and Force Fields
Joel M Bowman, Chen Qu, Riccardo Conte, et al.
Chemosphere
|
December 15, 2021
One-step synthesis of garlic peel derived biochar by concentrated sulfuric acid: Enhanced adsorption capacities for Enrofloxacin and interfacial interaction mechanisms
Yanjun Zhao, Xintong Liu, Wenhui Li, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology
|
October 1, 2013
Ginsenoside Rg1 of Panax ginseng stimulates the proliferation, odontogenic/osteogenic differentiation and gene expression profiles of human dental pulp stem cells
Ping Wang, Xi Wei, Fujun Zhang, et al.
Faraday Discussions
|
September 28, 2018
Teaching vibrational spectra to assign themselves
Paul L Houston, Brian L Van Hoozen, Chen Qu, et al.
Journal of Chemical Theory and Computation
|
August 11, 2022
Quantum Calculations on a New CCSD(T) Machine-Learned Potential Energy Surface Reveal the Leaky Nature of Gas-Phase <i>Trans</i> and <i>Gauche</i> Ethanol Conformers
Apurba Nandi, Riccardo Conte, Chen Qu, et al.
ACS Applied Materials & Interfaces
|
May 6, 2025
Ferrous Fumarate-Encapsulated Nanoformulation Triggering a Domino Effect for Enhanced Ferroptosis Therapy
Hui Xu, Na Liu, Qian Wang, et al.
Page
of 31
Search research articles
Search
Showing results (141-150 of 309) with videos related to
Sort By:
Page
of 31
The Journal of Physical Chemistry. A
|
October 14, 2022
Semiclassical and VSCF/VCI Calculations of the Vibrational Energies of <i>trans</i>- and <i>gauche</i>-Ethanol Using a CCSD(T) Potential Energy Surface
Riccardo Conte, Apurba Nandi, Chen Qu, et al.
Frontiers in Pharmacology
|
June 24, 2025
Progress in structure-based drug development targeting chemokine receptors
Jin Wang, Chen Qu, Peng Xiao, et al.
The Journal of Chemical Physics
|
February 2, 2022
Permutationally invariant polynomial regression for energies and gradients, using reverse differentiation, achieves orders of magnitude speed-up with high precision compared to other machine learning methods
Paul L Houston, Chen Qu, Apurba Nandi, et al.
The Journal of Physical Chemistry Letters
|
October 18, 2021
A CCSD(T)-Based 4-Body Potential for Water
Apurba Nandi, Chen Qu, Paul L Houston, et al.
Journal of Chemical Theory and Computation
|
December 17, 2022
Δ-Machine Learned Potential Energy Surfaces and Force Fields
Joel M Bowman, Chen Qu, Riccardo Conte, et al.
Chemosphere
|
December 15, 2021
One-step synthesis of garlic peel derived biochar by concentrated sulfuric acid: Enhanced adsorption capacities for Enrofloxacin and interfacial interaction mechanisms
Yanjun Zhao, Xintong Liu, Wenhui Li, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology
|
October 1, 2013
Ginsenoside Rg1 of Panax ginseng stimulates the proliferation, odontogenic/osteogenic differentiation and gene expression profiles of human dental pulp stem cells
Ping Wang, Xi Wei, Fujun Zhang, et al.
Faraday Discussions
|
September 28, 2018
Teaching vibrational spectra to assign themselves
Paul L Houston, Brian L Van Hoozen, Chen Qu, et al.
Journal of Chemical Theory and Computation
|
August 11, 2022
Quantum Calculations on a New CCSD(T) Machine-Learned Potential Energy Surface Reveal the Leaky Nature of Gas-Phase <i>Trans</i> and <i>Gauche</i> Ethanol Conformers
Apurba Nandi, Riccardo Conte, Chen Qu, et al.
ACS Applied Materials & Interfaces
|
May 6, 2025
Ferrous Fumarate-Encapsulated Nanoformulation Triggering a Domino Effect for Enhanced Ferroptosis Therapy
Hui Xu, Na Liu, Qian Wang, et al.
Page
of 31