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Effects of fluorinated solvents on electrolyte solvation structures and electrode/electrolyte interphases for lithium metal batteries

Proceedings of the National Academy of Sciences - PNAS, 2021-03, Vol.118 (9)

2021

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extended dynamical hydration shell around proteins

Proceedings of the National Academy of Sciences - PNAS, 2007-12, Vol.104 (52), p.20749-20752

2007

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Catalysis of Na⁺ permeation in the bacterial sodium channel NaVAb

Proceedings of the National Academy of Sciences - PNAS, 2013-07, Vol.110 (28), p.11331-11336

2013

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Impact of chemical heterogeneity on protein self-assembly in water

Proceedings of the National Academy of Sciences - PNAS, 2012-05, Vol.109 (20), p.7636-7641

2012

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Conformations of intrinsically disordered proteins are influenced by linear sequence distributions of oppositely charged residues

Proceedings of the National Academy of Sciences - PNAS, 2013-08, Vol.110 (33), p.13392-13397

2013

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Affinity of small-molecule solutes to hydrophobic, hydrophilic, and chemically patterned interfaces in aqueous solution

Proceedings of the National Academy of Sciences - PNAS, 2021-01, Vol.118 (1)

2021

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Enzymatic turnover of macromolecules generates long-lasting protein–water-coupled motions beyond reaction steady state

Proceedings of the National Academy of Sciences - PNAS, 2014-12, Vol.111 (50), p.17857-17862

2014

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Low-symmetry sphere packings of simple surfactant micelles induced by ionic sphericity

Proceedings of the National Academy of Sciences - PNAS, 2017-04, Vol.114 (16), p.4072-4077

2017

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Net charge per residue modulates conformational ensembles of intrinsically disordered proteins

Proceedings of the National Academy of Sciences - PNAS, 2010-05, Vol.107 (18), p.8183-8188

2010

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Temperature-dependent solvation modulates the dimensions of disordered proteins

Proceedings of the National Academy of Sciences - PNAS, 2014-04, Vol.111 (14), p.5213-5218

2014

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From hydration repulsion to dry adhesion between asymmetric hydrophilic and hydrophobic surfaces

Proceedings of the National Academy of Sciences - PNAS, 2015-10, Vol.112 (40), p.12338-12343

2015

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Mechanism of the hydrophobic effect in the biomolecular recognition of arylsulfonamides by carbonic anhydrase

Proceedings of the National Academy of Sciences - PNAS, 2011-11, Vol.108 (44), p.17889-17894

2011

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Long-ranged contributions to solvation free energies from theory and short-ranged models

Proceedings of the National Academy of Sciences - PNAS, 2016-03, Vol.113 (11), p.2819-2826

2016

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Vibrational coherence transfer in the ultrafast intersystem crossing of a diplatinum complex in solution

Proceedings of the National Academy of Sciences - PNAS, 2018-07, Vol.115 (28), p.E6396-E6403

2018

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Local protein solvation drives direct down-conversion in phycobiliprotein PC645 via incoherent vibronic transport

Proceedings of the National Academy of Sciences - PNAS, 2018-04, Vol.115 (15), p.E3342-E3350

2018

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Elucidating the mechanism of selective ion adsorption to the liquid water surface

Proceedings of the National Academy of Sciences - PNAS, 2012-01, Vol.109 (3), p.701-705

2012

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Dynamic Stokes shift in green fluorescent protein variants

Proceedings of the National Academy of Sciences - PNAS, 2007-12, Vol.104 (51), p.20189-20194

2007

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Atomistic simulation of ion solvation in water explains surface preference of halides

Proceedings of the National Academy of Sciences - PNAS, 2011-04, Vol.108 (17), p.6838-6842

2011

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Liquid–liquid transition in supercooled water suggested by microsecond simulations

Proceedings of the National Academy of Sciences - PNAS, 2013-07, Vol.110 (30), p.12209-12212

2013

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Dielectric properties of water under extreme conditions and transport of carbonates in the deep Earth

Proceedings of the National Academy of Sciences - PNAS, 2013-04, Vol.110 (17), p.6646-6650

2013

Volltextzugriff (PDF)

Hydration dynamics at fluorinated protein surfaces

Proceedings of the National Academy of Sciences - PNAS, 2010-10, Vol.107 (40), p.17101-17106

2010

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Hydration repulsion between biomembranes results from an interplay of dehydration and depolarization

Proceedings of the National Academy of Sciences - PNAS, 2012-09, Vol.109 (36), p.14405-14409

2012

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Specific cation effects at aqueous solution–vapor interfaces: Surfactant-like behavior of Li⁺ revealed by experiments and simulations

Proceedings of the National Academy of Sciences - PNAS, 2017-12, Vol.114 (51), p.13363-13368

2017

Volltextzugriff (PDF)

Motifs for Molecular Recognition Exploiting Hydrophobic Enclosure in Protein-Ligand Binding

Proceedings of the National Academy of Sciences - PNAS, 2007-01, Vol.104 (3), p.808-813

2007

Volltextzugriff (PDF)

Simulations of the Role of Water in the Protein-Folding Mechanism

Proceedings of the National Academy of Sciences - PNAS, 2004-04, Vol.101 (17), p.6456-6461

2004

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Effects of fluorinated solvents on electrolyte solvation structures and electrode/electrolyte interphases for lithium metal batteries

extended dynamical hydration shell around proteins

Catalysis of Na⁺ permeation in the bacterial sodium channel NaVAb

Impact of chemical heterogeneity on protein self-assembly in water

Conformations of intrinsically disordered proteins are influenced by linear sequence distributions of oppositely charged residues

Affinity of small-molecule solutes to hydrophobic, hydrophilic, and chemically patterned interfaces in aqueous solution

Enzymatic turnover of macromolecules generates long-lasting protein–water-coupled motions beyond reaction steady state

Low-symmetry sphere packings of simple surfactant micelles induced by ionic sphericity

Net charge per residue modulates conformational ensembles of intrinsically disordered proteins

Temperature-dependent solvation modulates the dimensions of disordered proteins

From hydration repulsion to dry adhesion between asymmetric hydrophilic and hydrophobic surfaces

Mechanism of the hydrophobic effect in the biomolecular recognition of arylsulfonamides by carbonic anhydrase

Long-ranged contributions to solvation free energies from theory and short-ranged models

Vibrational coherence transfer in the ultrafast intersystem crossing of a diplatinum complex in solution

Local protein solvation drives direct down-conversion in phycobiliprotein PC645 via incoherent vibronic transport

Elucidating the mechanism of selective ion adsorption to the liquid water surface

Dynamic Stokes shift in green fluorescent protein variants

Atomistic simulation of ion solvation in water explains surface preference of halides

Liquid–liquid transition in supercooled water suggested by microsecond simulations

Dielectric properties of water under extreme conditions and transport of carbonates in the deep Earth

Hydration dynamics at fluorinated protein surfaces

Hydration repulsion between biomembranes results from an interplay of dehydration and depolarization

Specific cation effects at aqueous solution–vapor interfaces: Surfactant-like behavior of Li⁺ revealed by experiments and simulations

Motifs for Molecular Recognition Exploiting Hydrophobic Enclosure in Protein-Ligand Binding

Simulations of the Role of Water in the Protein-Folding Mechanism

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