Year |
Citation |
Score |
2022 |
Jadrich RB, Lindquist BA, Truskett TM. Treating random sequential addition via the replica method. The Journal of Chemical Physics. 157: 084116. PMID 36050010 DOI: 10.1063/5.0096276 |
0.72 |
|
2021 |
Lindquist BA. Inverse design of equilibrium cluster fluids applied to a physically informed model. The Journal of Chemical Physics. 154: 174907. PMID 34241069 DOI: 10.1063/5.0048812 |
0.328 |
|
2021 |
Lindquist BA. Inverse design of equilibrium cluster fluids applied to a physically informed model. The Journal of Chemical Physics. 154: 174907. PMID 34241069 DOI: 10.1063/5.0048812 |
0.328 |
|
2020 |
Sherman ZM, Howard MP, Lindquist BA, Jadrich RB, Truskett TM. Inverse methods for design of soft materials. The Journal of Chemical Physics. 152: 140902. PMID 32295358 DOI: 10.1063/1.5145177 |
0.76 |
|
2020 |
Banerjee D, Lindquist BA, Jadrich RB, Truskett TM. Erratum: “Assembly of particle strings via isotropic potentials” [J. Chem. Phys. 150, 124903 (2019)] The Journal of Chemical Physics. 152: 199901. DOI: 10.1063/5.0011628 |
0.752 |
|
2019 |
Howard MP, Jadrich RB, Lindquist BA, Khabaz F, Bonnecaze RT, Milliron DJ, Truskett TM. Structure and phase behavior of polymer-linked colloidal gels. The Journal of Chemical Physics. 151: 124901. PMID 31575167 DOI: 10.1063/1.5119359 |
0.759 |
|
2019 |
Lindquist BA, Jadrich RB, Howard MP, Truskett TM. The role of pressure in inverse design for assembly. The Journal of Chemical Physics. 151: 104104. PMID 31521076 DOI: 10.1063/1.5112766 |
0.759 |
|
2019 |
Banerjee D, Lindquist BA, Jadrich RB, Truskett TM. Assembly of particle strings via isotropic potentials. The Journal of Chemical Physics. 150: 124903. PMID 30927892 DOI: 10.1063/1.5088604 |
0.796 |
|
2018 |
Jadrich RB, Lindquist BA, Truskett TM. Unsupervised machine learning for detection of phase transitions in off-lattice systems. I. Foundations. The Journal of Chemical Physics. 149: 194109. PMID 30466285 DOI: 10.1063/1.5049849 |
0.729 |
|
2018 |
Jadrich RB, Lindquist BA, Piñeros WD, Banerjee D, Truskett TM. Unsupervised machine learning for detection of phase transitions in off-lattice systems. II. Applications. The Journal of Chemical Physics. 149: 194110. PMID 30466276 DOI: 10.1063/1.5049850 |
0.752 |
|
2018 |
Lindquist BA, Jadrich RB, Truskett TM. Communication: From close-packed to topologically close-packed: Formation of Laves phases in moderately polydisperse hard-sphere mixtures. The Journal of Chemical Physics. 148: 191101. PMID 30307235 DOI: 10.1063/1.5028279 |
0.767 |
|
2018 |
Saez Cabezas CA, Ong GK, Jadrich RB, Lindquist BA, Agrawal A, Truskett TM, Milliron DJ. Gelation of plasmonic metal oxide nanocrystals by polymer-induced depletion attractions. Proceedings of the National Academy of Sciences of the United States of America. PMID 30127030 DOI: 10.1073/Pnas.1806927115 |
0.74 |
|
2018 |
Piñeros WD, Lindquist BA, Jadrich RB, Truskett TM. Inverse design of multicomponent assemblies. The Journal of Chemical Physics. 148: 104509. PMID 29544270 DOI: 10.1063/1.5021648 |
0.77 |
|
2018 |
Lindquist BA, Jadrich RB, Pineros W, Truskett TM. Inverse Design of Self-Assembling Frank-Kasper Phases and Insights Into Emergent Quasicrystals. The Journal of Physical Chemistry. B. PMID 29486558 DOI: 10.1021/acs.jpcb.7b11841 |
0.768 |
|
2017 |
Lindquist BA, Dutta S, Jadrich RB, Milliron DJ, Truskett TM. Interactions and design rules for assembly of porous colloidal mesophases. Soft Matter. PMID 28133680 DOI: 10.1039/C6Sm02718K |
0.796 |
|
2017 |
Lindquist BA, Jadrich RB, Milliron DJ, Truskett TM. On the formation of equilibrium gels via a macroscopic bond limitation. The Journal of Chemical Physics. 145: 074906. PMID 27544125 DOI: 10.1063/1.4960773 |
0.774 |
|
2017 |
Jadrich RB, Lindquist BA, Truskett TM. Probabilistic inverse design for self-assembling materials The Journal of Chemical Physics. 146: 184103. DOI: 10.1063/1.4981796 |
0.78 |
|
2016 |
Lindquist BA, Takeshita TY, Dunning TH. Insights Into the Electronic Structure of Ozone and Sulfur Dioxide From Generalized Valence Bond Theory: Addition of Hydrogen Atoms. The Journal of Physical Chemistry. A. PMID 27070292 DOI: 10.1021/Acs.Jpca.6B02014 |
0.528 |
|
2016 |
Dunning TH, Xu LT, Takeshita TY, Lindquist BA. Insights into the Electronic Structure of Molecules from Generalized Valence Bond Theory. The Journal of Physical Chemistry. A. PMID 26909685 DOI: 10.1021/Acs.Jpca.5B12335 |
0.548 |
|
2016 |
Lindquist BA, Jadrich RB, Truskett TM. Assembly of nothing: equilibrium fluids with designed structured porosity. Soft Matter. PMID 26883309 DOI: 10.1039/C5Sm03068D |
0.781 |
|
2016 |
Jadrich RB, Lindquist BA, Bollinger JA, Truskett TM. Consequences of minimising pair correlations in fluids for dynamics, thermodynamics and structure Molecular Physics. 1-13. DOI: 10.1080/00268976.2016.1159742 |
0.743 |
|
2016 |
Lindquist BA, Jadrich RB, Truskett TM. Communication: Inverse design for self-assembly via on-the-fly optimization The Journal of Chemical Physics. 145: 111101. DOI: 10.1063/1.4962754 |
0.764 |
|
2015 |
Dunning TH, Takeshita TY, Lindquist BA. Reply to Comment on "Insights into the Electronic Structure of Ozone and Sulfur Dioxide from Generalized Valence Bond Theory: Bonding in O3 and SO2". The Journal of Physical Chemistry. A. PMID 26654404 DOI: 10.1021/Acs.Jpca.5B09775 |
0.54 |
|
2015 |
Singh A, Lindquist BA, Ong GK, Jadrich RB, Singh A, Ha H, Ellison CJ, Truskett TM, Milliron DJ. Linking Semiconductor Nanocrystals into Gel Networks through All-Inorganic Bridges. Angewandte Chemie (International Ed. in English). PMID 26474402 DOI: 10.1002/Anie.201508641 |
0.743 |
|
2015 |
Jadrich RB, Bollinger JA, Lindquist BA, Truskett TM. Equilibrium cluster fluids: pair interactions via inverse design. Soft Matter. PMID 26434352 DOI: 10.1039/C5Sm01832C |
0.753 |
|
2015 |
Takeshita TY, Lindquist BA, Dunning TH. Insights into the Electronic Structure of Ozone and Sulfur Dioxide from Generalized Valence Bond Theory: Bonding in O3 and SO2. The Journal of Physical Chemistry. A. PMID 26068052 DOI: 10.1021/Acs.Jpca.5B00998 |
0.538 |
|
2014 |
Lindquist BA, Engdahl AL, Woon DE, Dunning TH. Insights into the electronic structure of disulfur tetrafluoride isomers from generalized valence bond theory. The Journal of Physical Chemistry. A. 118: 10117-26. PMID 25271848 DOI: 10.1021/Jp5085444 |
0.58 |
|
2014 |
Lindquist BA, Woon DE, Dunning TH. Effects of ligand electronegativity on recoupled pair bonds with application to sulfurane precursors. The Journal of Physical Chemistry. A. 118: 5709-19. PMID 24963845 DOI: 10.1021/Jp503982E |
0.561 |
|
2014 |
Lindquist BA, Woon DE, Dunning TH. Electronic structure of H2S, SF2, and HSF and implications for hydrogen-substituted hypervalent sulfur fluorides. The Journal of Physical Chemistry. A. 118: 1267-75. PMID 24471583 DOI: 10.1021/Jp412624H |
0.551 |
|
2014 |
Lindquist BA, Dunning TH. The nature of the SO bond of chlorinated sulfur-oxygen compounds Theoretical Chemistry Accounts. 133: 1-13. DOI: 10.1007/S00214-013-1443-8 |
0.55 |
|
2013 |
Lindquist BA, Takeshita TY, Woon DE, Dunning TH. Bonding in Sulfur-Oxygen Compounds-HSO/SOH and SOO/OSO: An Example of Recoupled Pair π Bonding. Journal of Chemical Theory and Computation. 9: 4444-52. PMID 26589162 DOI: 10.1021/Ct4006536 |
0.547 |
|
2013 |
Lindquist BA, Dunning TH. Bonding in FSSF3: Breakdown in bond length-strength correlations and implications for SF2 dimerization Journal of Physical Chemistry Letters. 4: 3139-3143. DOI: 10.1021/Jz401578H |
0.546 |
|
2013 |
Lindquist BA, Takeshita TY, Woon DE, Dunning TH. Bonding in sulfur-oxygen compounds - HSO/SOH and SOO/OSO: An example of recoupled pair π bonding Journal of Chemical Theory and Computation. 9: 4444-4452. DOI: 10.1021/ct4006536 |
0.483 |
|
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