| 1347 - 1347 |
Machine Learning
Schneider WF, Guo H |
| 1348 - 1366 |
Role of Bath Fluctuations in the Double-Excitation Manifold in Shaping the 2DES of Bacterial Reaction Centers at Low Temperature
Rancova O, Jankowiak R, Abramavicius D |
| 1367 - 1377 |
Effect of Temperature and Hydration Level on Purple Membrane Dynamics Studied Using Broadband Dielectric Spectroscopy from Sub-GHz to THz Regions
Yamamoto N, Ito S, Nakanishi M, Chatani E, Inoue K, Kandori H, Tominaga K |
| 1378 - 1386 |
Modeling the Transient Kinetics of the Ll Metallo-beta-Lactamase
Khrenova MG, Nemukhin AV |
| 1387 - 1393 |
Allocating and Splitting Free Energy to Maximize Molecular Machine Flux
Brown AI, Sivak DA |
| 1394 - 1407 |
A Comparison of Experimental and Broken Symmetry Density Functional Theory (BS-DFT) Calculated Electron Paramagnetic Resonance (EPR) Parameters for Intermediates Involved in the S-2 to S-3 State Transition of Nature's Oxygen Evolving Complex
Beal NJ, Corry TA, O'Malley PJ |
| 1408 - 1416 |
Denaturants Alter the Flux through Multiple Pathways in the Folding of PDZ Domain
Liu ZX, Thirumalai D |
| 1417 - 1426 |
Enrofloxacin Permeation Pathways across the Porin OmpC
Prajapati JD, Solano CJF, Winterhalter M, Kleinekathofer U |
| 1427 - 1438 |
The Mechanism by Which Luteolin Disrupts the Cytoplasmic Membrane of Methicillin-Resistant Staphylococcus aureus
Zhang T, Qiu YG, Luo QC, Zhao LF, Yan X, Ding QC, Jiang HL, Yang HY |
| 1439 - 1452 |
A Novel Microemulsion Phase Transition: Toward the Elucidation of Third-Phase Formation in Spent Nuclear. Fuel Reprocessing
Mu JJ, Motokawa R, Akutsu K, Nishitsuji S, Masters AJ |
| 1453 - 1459 |
Hydrophilic Solvation Dominates the Terahertz Fingerprint of Amino Acids in Water
Esser A, Forbert H, Sebastiani F, Schwaab G, Havenith M, Marx D |
| 1460 - 1470 |
Microstructures of the Sulfonic Acid-Functionalized Ionic Liquid/Sulfuric Acid and Their Interactions: A Perspective from the Isobutane Alkylation
Zheng WZ, Huang CZ, Sun WZ, Zhao L |
| 1471 - 1483 |
Simulation of Calcium Phosphate Species in Aqueous Solution: Force Field Derivation
Demichelis R, Garcia NA, Raiteri P, Malini RI, Freeman CL, Harding JH, Gale JD |
| 1484 - 1494 |
Graph-Theoretic Analysis of Monomethyl Phosphate Clustering in Ionic Solutions
Han K, Venable RM, Bryant AM, Legacy CJ, Shen R, Li H, Roux B, Gericke A, Pastor RW |
| 1495 - 1504 |
Structural and Dynamical Nature of Hydration Shells of the Carbonate Ion in Water: An Ab Initio Molecular Dynamics Study
Yadav S, Chandra A |
| 1505 - 1515 |
Molecular Dynamics Investigation of the Influence of the Hydrogen Bond Networks in Ethanol/Water Mixtures on Dielectric Spectra
Cardona J, Sweatman MB, Lue L |
| 1516 - 1524 |
Coarse-Grained Molecular Dynamics Force-Field for Polyacrylamide in Infinite Dilution Derived from Iterative Boltzmann Inversion and MARTINI Force-Field
Banerjee P, Roy S, Nair N |
| 1525 - 1536 |
Static and Dynamic Mechanical Characteristics of Ionic Liquid Modified MWCNT-SBR Composites: Theoretical Perspectives for the Nanoscale Reinforcement Mechanism
Abraham J, Thomas J, Kalarikkal N, George SC, Thomas S |
| 1537 - 1544 |
Anisotropic Ion Diffusion and Electrochemically Driven Transport in Nanostructured Block Copolymer Electrolytes
Timachova K, Villaluenga I, Cirrincione L, Gobet M, Bhattacharya R, Jiang X, Newman J, Madsen LA, Greenbaum SG, Balsara NP |
| 1545 - 1550 |
Controlling Polyelectrolyte Adsorption onto Carbon Nanotubes by Tuning Ion-Image Interactions
Lee AA, Kostinski SV, Brenner MP |
