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Filip Formalik

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Research Assistant Professor

Northwestern University

United States

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Influence of phonon dynamics on structural transformations and adsorption in hybrid nanoporous materials.

Open Date: 2018-09-01

Close Date: 2019-09-01

Articles (20)

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Collaborators (22)

Joern Ilja Siepmann

Professor

University of Minnesota System

UNITED STATES

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Xiaoliang Wang

Research Associate

Northwestern University

UNITED STATES

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Bogdan Kuchta

Professor

Wroclaw University of Science and Technology

POLAND

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Randall Q. Snurr

Northwestern University

UNITED STATES

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Stefan Kaskel

Professor

Technische Universität Dresden

GERMANY

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Alan Aspuru-Guzik

Director

University of Toronto

CANADA

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Davide M. Proserpio

Full Professor

Università degli Studi di Torino

ITALY

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Kaikai Ma

The Hong Kong Polytechnic University

HONG KONG

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miroslaw maczka

professor

POLAND

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Marta Dudek

Centrum Badan Molekularnych i Makromolekularnych Polskiej Akademii Nauk

POLAND

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Omar K. Farha

Northwestern University

UNITED STATES

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Kornel Roztocki

Assistance Profesor

Adam Mickiewicz University in Poznań

POLAND

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Haomiao Xie

Research Associate

Northwestern University

UNITED STATES

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Volodymyr Bon

Group leader

Technische Universität Dresden

GERMANY

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Kaihang Shi

Assistant Professor

University at Buffalo

UNITED STATES

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Maura Malinska

Research Associate

University of Warsaw

POLAND

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T. Grant Glover

University of South Alabama

UNITED STATES

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Agnieszka Janiak

Associate professor

Uniwersytet im Adama Mickiewicza w Poznaniu Wydział Chemii

POLAND

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Michael L. Barsoum

Northwestern University

UNITED STATES

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Joseph T. Hupp

Northwestern University

UNITED STATES

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Haofan Yang

Northwestern University

UNITED STATES

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Szymon Sobczak

Adam Mickiewicz University in Poznań

POLAND

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Filip Formalik

Research Interests

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Articles (20)

Coulombic Metal–Organic Frameworks Assembled from π-Stacked Organic Nodes and Polyoxometalate Inorganic Linkers

Side-arm sterics direct conformation, topology, and function in zirconium metal–organic frameworks

Adsorption Hysteresis Under Control: Tuning Host–Guest Interactions via a Genetic Algorithm

In Situ Insights into Enhanced Cooperative Ligand Exchange Kinetics via Solvent-Induced Restacking in a 2D Metal–Organic Framework

Identification of Metal–Organic Frameworks for CO2 Capture from Humid Flue Gas: Integrating Molecular Simulation, Machine Learning, and Experimental Synthesis

A Three-Dimensional Covalent Organic Framework Enables Guest-Triggered Reversible Disorder–Order Structural Adaptation for SO2 Adsorption

Sculpting the Pores of a Metal–Organic Framework to Enhance Mixture Separation: An Illustrative Study Based on Xe/Kr Separation

Machine Learning Interatomic Potentials for Modeling Framework Flexibility and Water Uptake in NbOFFIVE-1-Ni Metal–Organic Framework

How a Single Atom Influences the Spatiotemporal Response of Flexible MOFs: Insights from Theory and Experiment

Exceeding flexpectations: a combined experimental and computational investigation of structural flexibility in 3-dimensional linker-based metal–organic frameworks

Small Rotations, Big Effects: Lessons from Water Adsorption in NU-1000

Understanding Differences in Water Adsorption Isotherms: Structural Variations, Force Fields, and Monte Carlo Simulation Approaches

Unexpected Impacts of CO<sub>2</sub>/H<sub>2</sub>O Adsorption Order on the Mixed-Gas Adsorption Capacity of a Metal-Organic Framework

Lowering Linker Symmetry to Access Zirconium Metal–Organic Frameworks for Inverse Alkane/Alkene Separations

Temperature and volumetric effects on structural and dielectric properties of hybrid perovskites

Theoretical and Experimental Insights into the Spatial Distribution of Functional Groups in a Multivariate Flexible Metal–Organic Framework

Unveiling Temperature-Induced Structural Phase Transformations and CO2 Binding Sites in CALF-20

Tailoring Hydrophobicity and Pore Environment in Physisorbents for Improved Carbon Dioxide Capture under High Humidity

Predicting Partial Atomic Charges in Metal–Organic Frameworks: An Extension to Ionic MOFs

Avoiding pitfalls in molecular simulation of vapor sorption: Example of propane and isobutane in metal–organic frameworks for adsorption cooling applications

Collaborators (22)

Joern Ilja Siepmann

Xiaoliang Wang

Bogdan Kuchta

Randall Q. Snurr

Stefan Kaskel

Alan Aspuru-Guzik

Davide M. Proserpio

Kaikai Ma

miroslaw maczka

Marta Dudek

Omar K. Farha

Kornel Roztocki

Haomiao Xie

Volodymyr Bon

Kaihang Shi

Maura Malinska

T. Grant Glover

Agnieszka Janiak

Michael L. Barsoum

Joseph T. Hupp

Haofan Yang

Szymon Sobczak

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