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Benjamin J. Bucior

pennsylvania commonwealth system of higher education (pcshe)

H指数:14

被引数:2,177

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Machine learning using host/guest energy histograms to predict adsorption in metal-organic frameworks: Application to short alkanes and Xe/Kr mixtures

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-07-0130

OAAI

Inverse design of nanoporous crystalline reticular materials with deep generative models

具有深度生成模型的纳米多孔晶体网状材料的逆向设计

NATURE MACHINE INTELLIGENCE

IF23.9

2021-01-11236

OAAI

Process-level modelling and optimization to evaluate metal-organic frameworks for post-combustion capture of CO2

MOLECULAR SYSTEMS DESIGN & ENGINEERING

IF3.2

2020-01-0150

PREAI

Identification Schemes for Metal-Organic Frameworks To Enable Rapid Search and Cheminformatics Analysis

金属有机框架的识别方案，以实现快速搜索和化学信息学分析

CRYSTAL GROWTH & DESIGN

IF3.4

2019-09-13160

OAAI

Computational screening, synthesis and testing of metal-organic frameworks with a bithiazole linker for carbon dioxide capture and its green conversion into cyclic carbonates

MOLECULAR SYSTEMS DESIGN & ENGINEERING

IF3.2

2019-01-0131

OAAI

Energy-based descriptors to rapidly predict hydrogen storage in metal-organic frameworks

MOLECULAR SYSTEMS DESIGN & ENGINEERING

IF3.2

2019-01-01221

OAAI

Adsorption and Diffusion of Fluids in Defective Carbon Nanotubes: Insights from Molecular Simulations

IF3.9

2017-09-2712

PREAI

Porous Carbon Nanotube Membranes for Separation of H2/CH4 and CO2/CH4 Mixtures

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2012-12-0467

PREAI

Using Mesoscopic Models to Design Strong and Tough Biomimetic Polymer Networks

IF3.9

2011-10-2422

PREAI