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Tribute to Harold A. ScheragaJournal of Physical Chemistry B16 hourssaveRefWorksSFX Info
Molecular Dynamics Simulations of Bimolecular Electron Transfer: Testing the Coulomb Term in the Weller EquationJournal of Physical Chemistry B16 hourssaveRefWorksSFX Info
Selective One-Dimensional <sup>13</sup>C–<sup>13</sup>C Spin-Diffusion Solid-State Nuclear Magnetic Resonance Methods to Probe Spatial Arrangements in Biopolymers Including Plant Cell Walls, Peptides, and Spider SilkJournal of Physical Chemistry B1 daysaveRefWorksSFX Info
Correction to“Trade-Offs between Error, Speed, Noise, and Energy Dissipation in Biological Processes with Proofreading”Journal of Physical Chemistry B1 daysaveRefWorksSFX Info
Insight Derived from Molecular Dynamics Simulation into the Selectivity Mechanism Targeting <italic toggle="yes">c-MYC</italic> G-QuadruplexJournal of Physical Chemistry B1 daysaveRefWorksSFX Info
Interaction Mechanism of the Germination Stimulants Karrikins and Their Receptor ShKAI2iBJournal of Physical Chemistry B1 daysaveRefWorksSFX Info
Start-Up Electrophoresis of a Cylindrical Particle with Arbitrary Double Layer ThicknessJournal of Physical Chemistry B1 daysaveRefWorksSFX Info
Electrochemical Properties and Excited-State Dynamics of Azaperylene DerivativesJournal of Physical Chemistry B2 dayssaveRefWorksSFX Info
Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density AnalysisJournal of Physical Chemistry B2 dayssaveRefWorksSFX Info
Strong Concentration Enhancement of Molecules at the Interface of Aqueous MicrodropletsJournal of Physical Chemistry B2 dayssaveRefWorksSFX Info
Structural and Ion Dynamics in Fluorine-Free Oligoether Carboxylate Ionic Liquid-Based ElectrolytesJournal of Physical Chemistry B3 dayssaveRefWorksSFX Info
Refining All-Atom Protein Force Fields for Polar-Rich, Prion-like, Low-Complexity Intrinsically Disordered ProteinsJournal of Physical Chemistry B3 dayssaveRefWorksSFX Info
Evaluating Simple <italic toggle="yes">Ab Initio</italic> Models of the Hydrated Electron: The Role of Dynamical FluctuationsJournal of Physical Chemistry B3 dayssaveRefWorksSFX Info
Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics StudyJournal of Physical Chemistry B4 dayssaveRefWorksSFX Info
Unusual Spectroscopic and Electric Field Sensitivity of Chromophores with Short Hydrogen Bonds: GFP and PYP as Model SystemsJournal of Physical Chemistry B4 dayssaveRefWorksSFX Info
Elucidating the Physicochemical Basis of the Glass Transition Temperature in Linear Polyurethane Elastomers with Machine LearningJournal of Physical Chemistry B4 dayssaveRefWorksSFX Info
Quasi-Static Two-Dimensional Infrared Spectra of the Carboxyhemoglobin Subsystem under Electric Fields: A Theoretical StudyJournal of Physical Chemistry B4 dayssaveRefWorksSFX Info
Equilibria and Dynamics of Sodium Citrate Aqueous Solutions: The Hydration of Citrate and Formation of the Na<sub>3</sub>Cit<sup>0</sup> Ion AggregateJournal of Physical Chemistry B4 dayssaveRefWorksSFX Info
Steroidal Molecular Rotors with 1,4-Diethynylphenylene Rotators: Experimental and Theoretical Investigations Toward Seeking Efficient PropertiesJournal of Physical Chemistry B7 dayssaveRefWorksSFX Info
Role of Protein Motions in Catalysis by Formate DehydrogenaseJournal of Physical Chemistry B7 dayssaveRefWorksSFX Info
Spontaneous Translocation of Single-Stranded DNA in Graphene–MoS<sub>2</sub> Heterostructure Nanopores: Shape EffectJournal of Physical Chemistry B7 dayssaveRefWorksSFX Info
Estimates of Electrical Conductivity from Molecular Dynamics Simulations: How to Invest the Computational EffortJournal of Physical Chemistry B7 dayssaveRefWorksSFX Info
Generation of Long-Lived Photoinduced Charge Separation in a Supramolecular Toroidal AssemblyJournal of Physical Chemistry B8 dayssaveRefWorksSFX Info
Initiation and Polymer Density of Conjugated Polymer BrushesJournal of Physical Chemistry B8 dayssaveRefWorksSFX Info
The Importance of Excellentπ–π Interactions in Poly(thiophene)s To Reach a High Third-Order Nonlinear Optical ResponseJournal of Physical Chemistry B9 dayssaveRefWorksSFX Info
ChemNet: A Deep Neural Network for Advanced Composites ManufacturingJournal of Physical Chemistry B10 dayssaveRefWorksSFX Info
Effect of Microenvironment on the Geometrical Structure of d(A)<sub>5</sub> d(T)<sub>5</sub> and d(G)<sub>5</sub> d(C)<sub>5</sub> DNA Mini-Helixes and the Dickerson Dodecamer: A Density Functional TheJournal of Physical Chemistry B10 dayssaveRefWorksSFX Info
Protein–Peptide Binding Energetics under Crowded ConditionsJournal of Physical Chemistry B11 dayssaveRefWorksSFX Info
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Osmotic-Pressure-Induced Nematic Ordering in Suspensions of Laponite and Carboxy Methyl CelluloseJournal of Physical Chemistry B11 dayssaveRefWorksSFX Info
Facile and Controllable Growth ofβ-FeOOH Nanostructures on Polydopamine SpheresJournal of Physical Chemistry B14 dayssaveRefWorksSFX Info
Integrated Variational Approach to Conformational Dynamics: A Robust Strategy for Identifying Eigenfunctions of Dynamical OperatorsJournal of Physical Chemistry B14 dayssaveRefWorksSFX Info
Geometries and Terahertz Motions Driving Quintet Multiexcitons and Ultimate Triplet–Triplet Dissociations via the Intramolecular Singlet FissionsJournal of Physical Chemistry B14 dayssaveRefWorksSFX Info
Experimentally Guided Computational Methods Yield Highly Accurate Insights into Transmembrane Interactions within the T Cell Receptor ComplexJournal of Physical Chemistry B15 dayssaveRefWorksSFX Info
Mechanistic Insights into the Hydrolysis of <italic toggle="yes">O</italic>-GlcNAcylation Catalyzed by Human <italic toggle="yes">O</italic>-GlcNAcaseJournal of Physical Chemistry B16 dayssaveRefWorksSFX Info
Single-Molecule Mechanical Unfolding of AT-Rich Chromosomal Fragile Site DNA Hairpins: Resolving the Thermodynamic and Kinetic Effects of a Single G-T MismatchJournal of Physical Chemistry B16 dayssaveRefWorksSFX Info
On the Network Topology of Cross-Linked Acrylate Photopolymers: A Molecular Dynamics Case StudyJournal of Physical Chemistry B17 dayssaveRefWorksSFX Info
Ultrafast Singlet Fission in Rigid Azaarene Dimers with Negligible Orbital OverlapJournal of Physical Chemistry B17 dayssaveRefWorksSFX Info
Formation of Liesegang Structures under the Conditions of the Spatiotemporal Reaction of Polymer-Analogous Transformation (Salt→ Base) of ChitosanJournal of Physical Chemistry B17 dayssaveRefWorksSFX Info
Primordial Radioactivity and Prebiotic Chemical Evolution: Effect ofγ Radiation on Formamide-Based SynthesisJournal of Physical Chemistry B17 dayssaveRefWorksSFX Info
Structure–Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics SimulationsJournal of Physical Chemistry B18 dayssaveRefWorksSFX Info
Unraveling Molecular Interactions in Liquid–Liquid Phase Separation of Disordered Proteins by Atomistic SimulationsJournal of Physical Chemistry B18 dayssaveRefWorksSFX Info
Switching Competition between Electron and Energy Transfers in Porphyrin–Fullerene DyadsJournal of Physical Chemistry B18 dayssaveRefWorksSFX Info
Coarse-Grained Model of Entropy-Driven DemixingJournal of Physical Chemistry B18 dayssaveRefWorksSFX Info
Predicting Entropic Effects of Water Mixing with Ionic Liquids Containing Anions of Strong Hydrogen Bonding Ability: Role of the CationJournal of Physical Chemistry B20 dayssaveRefWorksSFX Info
Fluorescence Anisotropy Detection of Barrier Crossing and Ultrafast Conformational Dynamics in the S<sub>2</sub> State ofβ-CaroteneJournal of Physical Chemistry B21 dayssaveRefWorksSFX Info
Predicting Hydrophobicity by Learning Spatiotemporal Features of Interfacial Water Structure: Combining Molecular Dynamics Simulations with Convolutional Neural NetworksJournal of Physical Chemistry B21 dayssaveRefWorksSFX Info
Slow Folding of a Helical Protein: Large Barriers, Strong Internal Friction, or a Shallow, Bumpy Landscape?Journal of Physical Chemistry B21 dayssaveRefWorksSFX Info
Breakdown of the Stokes–Einstein Equation for Solutions of Water in Oil Reverse MicellesJournal of Physical Chemistry B21 dayssaveRefWorksSFX Info
Cholesterol Localization around the Metabotropic Glutamate Receptor 2Journal of Physical Chemistry B21 dayssaveRefWorksSFX Info
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