日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Few-Shot Ensemble Learning for Catalysis and Application to Trimetallics for Oxygen Reduction

基于少样本集成学习的催化方法及其在三元催化剂氧还原反应中的应用

Hill, Avery F; Ruiz-Escudero, Andrea; Montemore, Matthew M

Direct Observation of Hydroxyls Formed from Water and Oxygen on Ag(100)

直接观察 Ag(100) 表面由水和氧形成的羟基

Easton, Cole A; Stratton, Sarah M; Rajabi, Nima; Amarathunga, Nishadi; Happel, Elizabeth E; Daniels, Avery S; Hunt, Adrian; Lim, Hojoon; Lal, Vinita; Dewage, Nipun T S K; Meier, Dennis; Waluyo, Iradwikanari; Montemore, Matthew M; Sykes, E Charles H

Ag(111) Remains Significantly Reduced In Situ under Simulated Ethylene Epoxidation Conditions

在模拟乙烯环氧化条件下,Ag(111)表面仍保持显著的还原态。

Happel, Elizabeth E; Azizli, Toghrul; Sulley, Gloria A; Daniels, Avery S; Easton, Cole; Hunt, Adrian; Christopher, Phillip; Waluyo, Iradwikanari; Montemore, Matthew M; Sykes, E Charles H

Low Temperature Oxygen Activation on the NiAg(100) Single-Atom Alloy Surface

NiAg(100)单原子合金表面的低温氧活化

Easton, Cole A; Stratton, Sarah M; Rajabi, Nima; Amarathunga, Nishadi; Montemore, Matthew M; Sykes, E Charles H

Two-Dimensional Tantalum Carbo-Selenide for Hydrogen Evolution

用于析氢反应的二维碳硒化钽

Loni, Elham; Majed, Ahmad; Zhang, Shengjie; Thangavelu, Hari H S; Dun, Chaochao; Tabassum, Anika; Eisawi, Karamullah; Urban, Jeffrey J; Persson, Per O Å; Montemore, Matthew M; Naguib, Michael

Computational Discovery of Design Principles for Plasmon-Driven Bond Activation on Alloy Antenna Reactors

利用计算方法发现合金天线反应器中等离子体驱动键活化的设计原理

Herring, Connor J; Montemore, Matthew M

Partial PdAu nanoparticle embedding into TiO(2) support accentuates catalytic contributions from the Au/TiO(2) interface

将部分PdAu纳米颗粒嵌入TiO₂载体中,可增强Au/TiO₂界面的催化作用。

Lim, Kang Rui Garrick; Kaiser, Selina K; Herring, Connor J; Kim, Taek-Seung; Perich, Marta Perxés; Garg, Sadhya; O'Connor, Christopher R; Aizenberg, Michael; van der Hoeven, Jessi E S; Reece, Christian; Montemore, Matthew M; Aizenberg, Joanna

Machine Learning Approach for Predicting Drug-Like Molecules Targeting Calmodulin Pathway Proteins

利用机器学习方法预测靶向钙调蛋白通路蛋白的类药分子

Baltasar-Marchueta, Maider; López, Naia; Alicante, Sara; Barbolla, Iratxe; Garcia Ibarluzea, Markel; Ramis, Rafael; Salomon, Ane Miren; Muguruza-Montero, Arantza; Nuñez Viadero, Eider; Leonardo, Aritz; Arrasate, Sonia; Sotomayor, Nuria; Montemore, Matthew M; Villarroel, Alvaro; Bergara, Aitor; Lete, Esther; González-Díaz, Humberto

Benchmarking DFT Accuracy in Predicting O 1s Binding Energies on Metals

评估DFT在预测金属上O 1s结合能方面的准确性

Happel, Elizabeth E; Sykes, E Charles H; Montemore, Matthew M

Modifying the Reactivity of Single Pd Sites in a Trimetallic Sn-Pd-Ag Surface Alloy: Tuning CO Binding Strength

调控三元锡钯银表面合金中单个钯位点的反应活性:调节CO结合强度

Mohrhusen, Lars; Zhang, Shengjie; Montemore, Matthew M; Madix, Robert J