Hydrogen bonding structure of confined water templated by a metal-organic framework with open metal sites
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Title
Hydrogen bonding structure of confined water templated by a metal-organic framework with open metal sites
Authors
Keywords
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Journal
Nature Communications
Volume 10, Issue 1, Pages -
Publisher
Springer Science and Business Media LLC
Online
2019-10-18
DOI
10.1038/s41467-019-12751-z
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- (2018) Shumei Sun et al. PHYSICAL REVIEW LETTERS
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- (2017) Hyunho Kim et al. SCIENCE
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- Getting the Right Answers for the Right Reasons: Toward Predictive Molecular Simulations of Water with Many-Body Potential Energy Functions
- (2016) Francesco Paesani ACCOUNTS OF CHEMICAL RESEARCH
- Water: A Tale of Two Liquids
- (2016) Paola Gallo et al. CHEMICAL REVIEWS
- Water—The Most Anomalous Liquid
- (2016) Lars Gunnar Moody Pettersson et al. CHEMICAL REVIEWS
- Confined Water as Model of Supercooled Water
- (2016) Silvina Cerveny et al. CHEMICAL REVIEWS
- Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions
- (2016) Gerardo Andrés Cisneros et al. CHEMICAL REVIEWS
- Nuclear Quantum Effects in Water and Aqueous Systems: Experiment, Theory, and Current Challenges
- (2016) Michele Ceriotti et al. CHEMICAL REVIEWS
- On the accuracy of the MB-pol many-body potential for water: Interaction energies, vibrational frequencies, and classical thermodynamic and dynamical properties from clusters to liquid water and ice
- (2016) Sandeep K. Reddy et al. JOURNAL OF CHEMICAL PHYSICS
- Dissecting the Molecular Structure of the Air/Water Interface from Quantum Simulations of the Sum-Frequency Generation Spectrum
- (2016) Gregory R. Medders et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Water in Carbon Nanotubes: The Peculiar Hydrogen Bond Network Revealed by Infrared Spectroscopy
- (2016) Simona Dalla Bernardina et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
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- (2016) Adam J. Rieth et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Molecular transport through capillaries made with atomic-scale precision
- (2016) B. Radha et al. NATURE
- The effects of framework dynamics on the behavior of water adsorbed in the [Zn(l-L)(Cl)] and Co-MOF-74 metal–organic frameworks
- (2016) Zachary L. Terranova et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Active sites in heterogeneous ice nucleation—the example of K-rich feldspars
- (2016) Alexei Kiselev et al. SCIENCE
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- (2015) Martijn F. de Lange et al. CHEMICAL REVIEWS
- Infrared and Raman Spectroscopy of Liquid Water through “First-Principles” Many-Body Molecular Dynamics
- (2015) Gregory R. Medders et al. Journal of Chemical Theory and Computation
- Water Structure and Dynamics in Homochiral [Zn(l-L)(X)] Metal–Organic Frameworks
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- Water Reaction Mechanism in Metal Organic Frameworks with Coordinatively Unsaturated Metal Ions: MOF-74
- (2014) Kui Tan et al. CHEMISTRY OF MATERIALS
- Development of a “First-Principles” Water Potential with Flexible Monomers. III. Liquid Phase Properties
- (2014) Gregory R. Medders et al. Journal of Chemical Theory and Computation
- Development of a “First Principles” Water Potential with Flexible Monomers. II: Trimer Potential Energy Surface, Third Virial Coefficient, and Small Clusters
- (2014) Volodymyr Babin et al. Journal of Chemical Theory and Computation
- Water Dynamics in Metal–Organic Frameworks: Effects of Heterogeneous Confinement Predicted by Computational Spectroscopy
- (2014) Gregory R. Medders et al. Journal of Physical Chemistry Letters
- Water Adsorption in Porous Metal–Organic Frameworks and Related Materials
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- (2013) Casey R. Wade et al. Energy & Environmental Science
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- (2012) Joel G. Davis et al. NATURE
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- (2010) Michael D. Fayer et al. Annual Review of Analytical Chemistry
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- (2009) L. Martínez et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Water in Nonpolar Confinement: From Nanotubes to Proteins and Beyond
- (2007) Jayendran C. Rasaiah et al. Annual Review of Physical Chemistry
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