标题
Understanding the diversity of the metal-organic framework ecosystem
作者
关键词
-
出版物
Nature Communications
Volume 11, Issue 1, Pages -
出版商
Springer Science and Business Media LLC
发表日期
2020-08-13
DOI
10.1038/s41467-020-17755-8
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Adsorption Isotherm Predictions for Multiple Molecules in MOFs Using the Same Deep Learning Model
- (2020) Ryther Anderson et al. Journal of Chemical Theory and Computation
- Big-Data Science in Porous Materials: Materials Genomics and Machine Learning
- (2020) Kevin Maik Jablonka et al. CHEMICAL REVIEWS
- Capturing chemical intuition in synthesis of metal-organic frameworks
- (2019) Seyed Mohamad Moosavi et al. Nature Communications
- Designing in the Face of Uncertainty: Exploiting Electronic Structure and Machine Learning Models for Discovery in Inorganic Chemistry
- (2019) Jon Paul Janet et al. INORGANIC CHEMISTRY
- Machine Learning Accelerates the Discovery of Design Rules and Exceptions in Stable Metal-Oxo Intermediate Formation
- (2019) Aditya Nandy et al. ACS Catalysis
- Identification Schemes for Metal–Organic Frameworks To Enable Rapid Search and Cheminformatics Analysis
- (2019) Benjamin J. Bucior et al. CRYSTAL GROWTH & DESIGN
- Anthropogenic biases in chemical reaction data hinder exploratory inorganic synthesis
- (2019) Xiwen Jia et al. NATURE
- Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019
- (2019) Yongchul G. Chung et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Data-driven design of metal–organic frameworks for wet flue gas CO2 capture
- (2019) Peter G. Boyd et al. NATURE
- High-throughput screening approach for nanoporous materials genome using topological data analysis: application to zeolites
- (2018) Yongjin Lee et al. Journal of Chemical Theory and Computation
- Improving the Mechanical Stability of Metal–Organic Frameworks Using Chemical Caryatids
- (2018) Seyed Mohamad Moosavi et al. ACS Central Science
- Role of Pore Chemistry and Topology in the CO2 Capture Capabilities of MOFs: From Molecular Simulation to Machine Learning
- (2018) Ryther Anderson et al. CHEMISTRY OF MATERIALS
- Strategies and Software for Machine Learning Accelerated Discovery in Transition Metal Chemistry
- (2018) Aditya Nandy et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Metallic Metal–Organic Frameworks Predicted by the Combination of Machine Learning Methods and Ab Initio Calculations
- (2018) Yuping He et al. Journal of Physical Chemistry Letters
- PubChem 2019 update: improved access to chemical data
- (2018) Sunghwan Kim et al. NUCLEIC ACIDS RESEARCH
- Resolving Transition Metal Chemical Space: Feature Selection for Machine Learning and Structure–Property Relationships
- (2017) Jon Paul Janet et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Accurate Characterization of the Pore Volume in Microporous Crystalline Materials
- (2017) Daniele Ongari et al. LANGMUIR
- Machine Learning Using Combined Structural and Chemical Descriptors for Prediction of Methane Adsorption Performance of Metal Organic Frameworks (MOFs)
- (2017) Maryam Pardakhti et al. ACS Combinatorial Science
- Computational development of the nanoporous materials genome
- (2017) Peter G. Boyd et al. Nature Reviews Materials
- Quantum–continuum simulation of underpotential deposition at electrified metal–solution interfaces
- (2017) Stephen E. Weitzner et al. npj Computational Materials
- A Comprehensive Set of High-Quality Point Charges for Simulations of Metal–Organic Frameworks
- (2016) Dalar Nazarian et al. CHEMISTRY OF MATERIALS
- A generalized method for constructing hypothetical nanoporous materials of any net topology from graph theory
- (2016) Peter G. Boyd et al. CRYSTENGCOMM
- Evaluating topologically diverse metal–organic frameworks for cryo-adsorbed hydrogen storage
- (2016) Diego A. Gómez-Gualdrón et al. Energy & Environmental Science
- molSimplify: A toolkit for automating discovery in inorganic chemistry
- (2016) Efthymios I. Ioannidis et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- A pressure-amplifying framework material with negative gas adsorption transitions
- (2016) Simon Krause et al. NATURE
- In silico design and screening of hypothetical MOF-74 analogs and their experimental synthesis
- (2016) Matthew Witman et al. Chemical Science
- The Cambridge Structural Database
- (2016) Colin R. Groom et al. Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials
- The materials genome in action: identifying the performance limits for methane storage
- (2015) Cory M. Simon et al. Energy & Environmental Science
- A Hafnium-Based Metal–Organic Framework as a Nature-Inspired Tandem Reaction Catalyst
- (2015) M. Hassan Beyzavi et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials
- (2015) David Dubbeldam et al. MOLECULAR SIMULATION
- Methane storage in flexible metal–organic frameworks with intrinsic thermal management
- (2015) Jarad A. Mason et al. NATURE
- Computational Design of Metal–Organic Frameworks Based on Stable Zirconium Building Units for Storage and Delivery of Methane
- (2014) Diego A. Gomez-Gualdron et al. CHEMISTRY OF MATERIALS
- Computation-Ready, Experimental Metal–Organic Frameworks: A Tool To Enable High-Throughput Screening of Nanoporous Crystals
- (2014) Yongchul G. Chung et al. CHEMISTRY OF MATERIALS
- Rapid and Accurate Machine Learning Recognition of High Performing Metal Organic Frameworks for CO2 Capture
- (2014) Michael Fernandez et al. Journal of Physical Chemistry Letters
- Atomic Property Weighted Radial Distribution Functions Descriptors of Metal–Organic Frameworks for the Prediction of Gas Uptake Capacity
- (2013) Michael Fernandez et al. Journal of Physical Chemistry C
- Thermochemistry of Paddle Wheel MOFs: Cu-HKUST-1 and Zn-HKUST-1
- (2013) Manas K. Bhunia et al. LANGMUIR
- Textural properties of a large collection of computationally constructed MOFs and zeolites
- (2013) Benjamin J. Sikora et al. MICROPOROUS AND MESOPOROUS MATERIALS
- An Extended Charge Equilibration Method
- (2012) Christopher E. Wilmer et al. Journal of Physical Chemistry Letters
- Large-Pore Apertures in a Series of Metal-Organic Frameworks
- (2012) H. Deng et al. SCIENCE
- Isoreticular Expansion of Metal–Organic Frameworks with Triangular and Square Building Units and the Lowest Calculated Density for Porous Crystals
- (2011) Hiroyasu Furukawa et al. INORGANIC CHEMISTRY
- Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials
- (2011) Thomas F. Willems et al. MICROPOROUS AND MESOPOROUS MATERIALS
- Large-scale screening of hypothetical metal–organic frameworks
- (2011) Christopher E. Wilmer et al. Nature Chemistry
- De novo synthesis of a metal–organic framework material featuring ultrahigh surface area and gas storage capacities
- (2010) Omar K. Farha et al. Nature Chemistry
- The effect of ultrasonic pre-treatment on the catalytic activity of lipases in aqueous and non-aqueous media
- (2008) Shweta Shah et al. Chemistry Central Journal
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