| 2527 - 2538 |
Energy Landscape Mapping and Replica Exchange Molecular Dynamics of an Adsorbed Peptide
Ross-Naylor JA, Mijajlovic M, Biggs MJ |
| 2539 - 2548 |
Bioluminescent Nanoluciferase-Furimamide Complex: A Theoretical Study on Different Protonation States
Sahihi M, Garcia JS, Navizet I |
| 2549 - 2559 |
Curl Flux as a Dynamical Origin of the Bifurcations/Phase Transitions of Nonequilibrium Systems: Cell Fate Decision Making
Xu L, Wang J |
| 2560 - 2567 |
Intramolecular Charge Transfer in 5-Halogen Cytidines Revealed by Femtosecond Time-Resolved Spectroscopy
Xu R, Hu ZB, Wang XL, Liu YF, Zhou ZN, Xu JH, Sun ZR, Sun HT, Chen JQ |
| 2568 - 2578 |
Dynamic Structural Effects on the Second-Harmonic Generation of Tryptophane-Rich Peptides and Gramicidin A
Seibert J, Champagne B, Grimme S, de Wergifosse M |
| 2579 - 2590 |
Water-Mediated Electronic Structure of Oligopeptides Probed by Their UV Circular Dichroism, Absorption Spectra, and Time-Dependent DFT Calculations
Kumar A, Toal SE, DiGuiseppi D, Schweitzer-Stenner R, Wong BM |
| 2591 - 2599 |
Shot-Noise-Limited Two-Color Stimulated Raman Scattering Microscopy with a Balanced Detection Scheme
Choi Y, Lim S, Shim JW, Chon B, Lim JM, Cho M |
| 2600 - 2617 |
Second Dissociation Constant of Carbonic Acid in H2O and D2O from 150 to 325 degrees C at p=21 MPa Using Raman Spectroscopy and a Sapphire-Windowed Flow Cell
Conrad J, Sasidharanpillai S, Tremaine PR |
| 2618 - 2631 |
Dynamics of Water in the Solvation Shell of an Iodate Ion: A Born-Oppenheimer Molecular Dynamics Study
Sharma B, Chandra A |
| 2632 - 2642 |
Energy, Work, Entropy, and Heat Balance in Marcus Molecular Junctions
Zimbovskaya NA, Nitzan A |
| 2643 - 2651 |
Ultrafast Formation of the Charge Transfer State of Prodan Reveals Unique Aspects of the Chromophore Environment
Baral S, Phillips M, Yan H, Avenso J, Gundlach L, Baumeier B, Lyman E |
| 2652 - 2660 |
Structural Features of beta-Cyclodextrin Solvation in the Deep Eutectic Solvent, Reline
Triolo A, Lo Celso F, Russina O |
| 2661 - 2667 |
Pseudo-Optical Modes in Room-Temperature Ionic Liquids
Paschoal VH, Ribeiro MCC |
| 2668 - 2675 |
Fluorescence Quenching of Dipyrenylalkanes by an Electron/Charge Acceptor
Pandey S, Singh H, Yadav A, Juneja S, Khokhar V, Trivedi S |
| 2676 - 2684 |
Chelation-Induced Reversal of Negative Cation Transference Number in Ionic Liquid Electrolytes
Molinari N, Kozinsky B |
| 2685 - 2690 |
Apparent Non-Newtonian Behavior of Ionic Liquids
Piednoir A, Steinberger A, Cottin-Bizonne C, Barentin C |
| 2691 - 2701 |
Structural Role of Phosphate in Metaluminous Sodium Aluminosilicate Glasses As Studied by Solid State NMR Spectroscopy
Nizamutdinova A, Uesbeck T, Grammes T, Brauer DS, van Wullen L |
| 2702 - 2714 |
Self-Assembly of Allomelanin Dimers and the Impact of Poly(ethylene glycol) on the Assembly: A Molecular Dynamics Simulation Study
Kapoor U, Jayaraman A |
| 2715 - 2722 |
Incorporating a Tetrapeptide into Lyotropic Direct Hexagonal Mesophase
Selivanova NM, Gubaidullin AT, Galyametdinov YG |
| 2723 - 2729 |
Polymer Knot in Solution near the theta Point
Xu XF, Gao XX |
| 2730 - 2730 |
The Amide I Spectrum of Proteins-Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations (vol 124, pg 1703, 2020)
Baronio CM, Barth A |
