Publications by authors named "Beth A Lindquist"

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Treating random sequential addition via the replica method.
Ryan B Jadrich, Beth A Lindquist, Thomas M Truskett

J Chem Phys· August 2022

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Inverse design of equilibrium cluster fluids applied to a physically informed model.
Beth A Lindquist

J Chem Phys· May 2021

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Inverse methods for design of soft materials.
Zachary M Sherman, Michael P Howard, Beth A Lindquist, Ryan B Jadrich, Thomas M Truskett

J Chem Phys· April 2020

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The role of pressure in inverse design for assembly.
Beth A Lindquist, Ryan B Jadrich, Michael P Howard, Thomas M Truskett

J Chem Phys· September 2019

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Structure and phase behavior of polymer-linked colloidal gels.
Michael P Howard, Ryan B Jadrich, Beth A Lindquist, Fardin Khabaz, Roger T Bonnecaze

J Chem Phys· September 2019

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Gelation of plasmonic metal oxide nanocrystals by polymer-induced depletion attractions.
Camila A Saez Cabezas, Gary K Ong, Ryan B Jadrich, Beth A Lindquist, Ankit Agrawal

Proc Natl Acad Sci U S A· September 2018

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Inverse Design of Self-Assembling Frank-Kasper Phases and Insights Into Emergent Quasicrystals.
Beth A Lindquist, Ryan B Jadrich, William D Piñeros, Thomas M Truskett

J Phys Chem B· May 2018

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Communication: From close-packed to topologically close-packed: Formation of Laves phases in moderately polydisperse hard-sphere mixtures.
Beth A Lindquist, Ryan B Jadrich, Thomas M Truskett

J Chem Phys· May 2018

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Inverse design of multicomponent assemblies.
William D Piñeros, Beth A Lindquist, Ryan B Jadrich, Thomas M Truskett

J Chem Phys· March 2018

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Interactions and design rules for assembly of porous colloidal mesophases.
Beth A Lindquist, Sayantan Dutta, Ryan B Jadrich, Delia J Milliron, Thomas M Truskett

Soft Matter· February 2017

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Insights into the Electronic Structure of Ozone and Sulfur Dioxide from Generalized Valence Bond Theory: Addition of Hydrogen Atoms.
Beth A Lindquist, Tyler Y Takeshita, Thom H Dunning

J Phys Chem A· May 2016

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Assembly of nothing: equilibrium fluids with designed structured porosity.
Beth A Lindquist, Ryan B Jadrich, Thomas M Truskett

Soft Matter· March 2016

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Insights into the Electronic Structure of Molecules from Generalized Valence Bond Theory.
Thom H Dunning, Lu T Xu, Tyler Y Takeshita, Beth A Lindquist

J Phys Chem A· March 2016

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Reply to "Comment on 'Insights into the Electronic Structure of Ozone and Sulfur Dioxide from Generalized Valence Bond Theory: Bonding in O3 and SO2'".
Thom H Dunning, Tyler Y Takeshita, Beth A Lindquist

J Phys Chem A· January 2016

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Linking Semiconductor Nanocrystals into Gel Networks through All-Inorganic Bridges.
Amita Singh, Beth A Lindquist, Gary K Ong, Ryan B Jadrich, Ajay Singh

Angew Chem Int Ed Engl· December 2015

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Insights into the Electronic Structure of Ozone and Sulfur Dioxide from Generalized Valence Bond Theory: Bonding in O3 and SO2.
Tyler Y Takeshita, Beth A Lindquist, Thom H Dunning

J Phys Chem A· July 2015

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Insights into the electronic structure of disulfur tetrafluoride isomers from generalized valence bond theory.
Beth A Lindquist, Alaina L Engdahl, David E Woon, Thom H Dunning

J Phys Chem A· October 2014

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Effects of ligand electronegativity on recoupled pair bonds with application to sulfurane precursors.
Beth A Lindquist, David E Woon, Thom H Dunning

J Phys Chem A· July 2014

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Electronic structure of H2S, SF2, and HSF and implications for hydrogen-substituted hypervalent sulfur fluorides.
Beth A Lindquist, David E Woon, Thom H Dunning

J Phys Chem A· February 2014

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Bonding in Sulfur-Oxygen Compounds-HSO/SOH and SOO/OSO: An Example of Recoupled Pair π Bonding.
Beth A Lindquist, Tyler Y Takeshita, David E Woon, Thom H Dunning

J Chem Theory Comput· October 2013

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Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview.
Beth A Lindquist, Kristina E Furse, Steven A Corcelli

Phys Chem Chem Phys· October 2009

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Photodynamics in complex environments: ab initio multiple spawning quantum mechanical/molecular mechanical dynamics.
Aaron M Virshup, Chutintorn Punwong, Taras V Pogorelov, Beth A Lindquist, Chaehyuk Ko

J Phys Chem B· March 2009

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Optimized quantum mechanics/molecular mechanics strategies for nitrile vibrational probes: acetonitrile and para-tolunitrile in water and tetrahydrofuran.
Beth A Lindquist, Ryan T Haws, Steven A Corcelli

J Phys Chem B· November 2008

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Nitrile groups as vibrational probes: calculations of the CN infrared absorption line shape of acetonitrile in water and tetrahydrofuran.
Beth A Lindquist, Steven A Corcelli

J Phys Chem B· May 2008

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Solvation dynamics of Hoechst 33258 in water: an equilibrium and nonequilibrium molecular dynamics study.
Kristina E Furse, Beth A Lindquist, Steven A Corcelli

J Phys Chem B· March 2008

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