Search research articles
Contact Us
Filters
Showing results (301-310 of 1,063) with videos related to
Page
of 107
Sort By:
Journal of the South African Veterinary Association
|
August 11, 2022
Circulating markers of endothelial activation in canine parvoviral enteritis
B K Atkinson, A Goddard, M Engelbrecht, et al.
ACS Applied Materials & Interfaces
|
January 10, 2025
Nonprecious Triple-Atom Catalysts with Ultrahigh Activity for Electrochemical Reduction of Nitrate to Ammonia: A DFT Screening
Xiangyi Zhou, Mohsen Tamtaji, Weijun Zhou, et al.
Nanoscale
|
December 4, 2023
Atomistic mechanisms underlying plastic flow at ultralow yield stress in ductile carbon aerogels
Giorgio Conter, Kailu Xiao, Xianqian Wu, et al.
Journal of the American Chemical Society
|
May 6, 2015
The Reaction Mechanism with Free Energy Barriers for Electrochemical Dihydrogen Evolution on MoS2
Yufeng Huang, Robert J Nielsen, William A Goddard, et al.
The Journal of Physical Chemistry Letters
|
February 17, 2025
Tuning Electrochemical CO<sub>2</sub> Reduction through Variation in Composition of the Cu-Pd Bimetallic Catalyst: Experimental and Theoretical Investigations
Sumit Gupta, Debarati Mukherjee, Tridip Das, et al.
JACS Au
|
September 26, 2025
Dynamic Single-Atom Catalysts on Gallium To Overcome the Scaling Relationship Limit: AIMD Screening for CO<sub>2</sub> Reduction and Hydrogen Evolution Reactions
Mohsen Tamtaji, William A Goddard, Ziyang Hu, et al.
The Journal of Physical Chemistry Letters
|
February 9, 2021
Reduction of N<sub>2</sub> to Ammonia by Phosphate Molten Salt and Li Electrode: Proof of Concept Using Quantum Mechanics
Charles B Musgrave, Sergey Morozov, William L Schinski, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 28, 2021
Coarse-grained force-field for large scale molecular dynamics simulations of polyacrylamide and polyacrylamide-gels based on quantum mechanics
Mei Zheng, Andres Jaramillo-Botero, Xue-Hai Ju, et al.
Nucleic Acids Research
|
November 20, 2004
The stability of Seeman JX DNA topoisomers of paranemic crossover (PX) molecules as a function of crossover number
Prabal K Maiti, Tod A Pascal, Nagarajan Vaidehi, et al.
Proteins
|
June 21, 2006
STRUCTFAST: protein sequence remote homology detection and alignment using novel dynamic programming and profile-profile scoring
Derek A Debe, Joseph F Danzer, William A Goddard, et al.
Page
of 107
Search research articles
Search
Showing results (301-310 of 1,063) with videos related to
Sort By:
Page
of 107
Journal of the South African Veterinary Association
|
August 11, 2022
Circulating markers of endothelial activation in canine parvoviral enteritis
B K Atkinson, A Goddard, M Engelbrecht, et al.
ACS Applied Materials & Interfaces
|
January 10, 2025
Nonprecious Triple-Atom Catalysts with Ultrahigh Activity for Electrochemical Reduction of Nitrate to Ammonia: A DFT Screening
Xiangyi Zhou, Mohsen Tamtaji, Weijun Zhou, et al.
Nanoscale
|
December 4, 2023
Atomistic mechanisms underlying plastic flow at ultralow yield stress in ductile carbon aerogels
Giorgio Conter, Kailu Xiao, Xianqian Wu, et al.
Journal of the American Chemical Society
|
May 6, 2015
The Reaction Mechanism with Free Energy Barriers for Electrochemical Dihydrogen Evolution on MoS2
Yufeng Huang, Robert J Nielsen, William A Goddard, et al.
The Journal of Physical Chemistry Letters
|
February 17, 2025
Tuning Electrochemical CO<sub>2</sub> Reduction through Variation in Composition of the Cu-Pd Bimetallic Catalyst: Experimental and Theoretical Investigations
Sumit Gupta, Debarati Mukherjee, Tridip Das, et al.
JACS Au
|
September 26, 2025
Dynamic Single-Atom Catalysts on Gallium To Overcome the Scaling Relationship Limit: AIMD Screening for CO<sub>2</sub> Reduction and Hydrogen Evolution Reactions
Mohsen Tamtaji, William A Goddard, Ziyang Hu, et al.
The Journal of Physical Chemistry Letters
|
February 9, 2021
Reduction of N<sub>2</sub> to Ammonia by Phosphate Molten Salt and Li Electrode: Proof of Concept Using Quantum Mechanics
Charles B Musgrave, Sergey Morozov, William L Schinski, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 28, 2021
Coarse-grained force-field for large scale molecular dynamics simulations of polyacrylamide and polyacrylamide-gels based on quantum mechanics
Mei Zheng, Andres Jaramillo-Botero, Xue-Hai Ju, et al.
Nucleic Acids Research
|
November 20, 2004
The stability of Seeman JX DNA topoisomers of paranemic crossover (PX) molecules as a function of crossover number
Prabal K Maiti, Tod A Pascal, Nagarajan Vaidehi, et al.
Proteins
|
June 21, 2006
STRUCTFAST: protein sequence remote homology detection and alignment using novel dynamic programming and profile-profile scoring
Derek A Debe, Joseph F Danzer, William A Goddard, et al.
Page
of 107