9483 - 9489 |
Role of Protein Motions in Catalysis by Formate Dehydrogenase Antoniou D, Schwartz SD |
9490 - 9496 |
Spontaneous Translocation of Single-Stranded DNA in Graphene- MoS2 Heterostructure Nanopores: Shape Effect Zou AD, Xiu P, Ou XW, Zhou RH |
9497 - 9504 |
Direct Visualization of the Binding of Transforming Growth Factor Beta 1 with Cartilage Oligomeric Matrix Protein via High-Resolution Atomic Force Microscopy Tran V, Karsai A, Fong MC, Cai WL, Fraley JG, Yik JHN, Klineberg E, Haudenschild DR, Liu GY |
9505 - 9512 |
Refining All-Atom Protein Force Fields for Polar-Rich, Prion-like, Low-Complexity Intrinsically Disordered Proteins Tang WS, Fawzi NL, Mittal J |
9513 - 9525 |
Unusual Spectroscopic and Electric Field Sensitivity of Chromophores with Short Hydrogen Bonds: GFP and PYP as Model Systems Lin CY, Boxer SG |
9526 - 9534 |
Computational Characterization of Novel Malononitrile Variants of Laurdan with Improved Photophysical Properties for Sensing in Membranes Kofod CS, Prioli S, Hornum M, Kongsted J, Reinholdt P |
9535 - 9545 |
Damage to the DPPC Membrane Induced by Shock Waves: Molecular Dynamics Simulations Wang XF, Tao G, Wen P, Ren BX, Pang CQ, Du CX |
9546 - 9555 |
Generation of Long-Lived Photoinduced Charge Separation in a Supramolecular Toroidal Assembly Krishnan SB, Gopidas KR |
9556 - 9569 |
Bulk and Interfacial Properties of the Decane plus Water System in the Presence of Methane, Carbon Dioxide, and Their Mixture Yang YF, Nair AKN, Ruslan MFAC, Sun SY |
9570 - 9578 |
Quasi-Static Two-Dimensional Infrared Spectra of the Carboxyhemoglobin Subsystem under Electric Fields: A Theoretical Study Ren HC, Ji LX, Chen TN, Yuan JN, Huang YY, Wei DQ, Ji GF, Zhang ZM |
9579 - 9591 |
Photoinduced Charge Transfer Dynamics in the Carotenoid-Porphyrin-C-60 Triad via the Linearized Semiclassical Nonequilibrium Fermi's Golden Rule Hu ZB, Tong ZQ, Cheung MS, Dunietz BD, Geva E, Sun X |
9592 - 9603 |
Evaluating Simple Ab Initio Models of the Hydrated Electron: The Role of Dynamical Fluctuations Park SJ, Schwartz BJ |
9604 - 9614 |
Equilibria and Dynamics of Sodium Citrate Aqueous Solutions: The Hydration of Citrate and Formation of the Na(3)Cit(0) Ion Aggregate Kutus B, Dudas C, Friesen S, Peintler G, Palinko I, Sipos P, Buchner R |
9615 - 9624 |
Thermal and Nonthermal Microwave Effects of Ethanol and Hexane-Mixed Solution as Revealed by In Situ Microwave Irradiation Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulation Tasei Y, Mijiddorj B, Fujito T, Kawamura I, Ueda K, Naito A |
9625 - 9635 |
Steroidal Molecular Rotors with 1,4-Diethynylphenylene Rotators: Experimental and Theoretical Investigations Toward Seeking Efficient Properties Olszewska K, Jastrzebska I, Lapinski A, Goprecki M, Santillan R, Farfan N, Runka T |
9636 - 9647 |
Exciton Delocalization in Indolenine Squaraine Aggregates Templated by DNA Holliday Junction Scaffolds Mass OA, Wilson CK, Roy SK, Barclay MS, Patten LK, Terpetschnig EA, Lee J, Pensack RD, Yurke B, Knowlton WB |
9648 - 9657 |
Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study Lourenco TC, Ebadi M, Brandell D, Da Silva JLF, Costa LT |
9658 - 9667 |
Hofmeister Effect in Self-Organized Chemical Systems Budroni MA, Rossi F, Marchettini N, Wodlei F, Lo Nostro P, Rustici M |
9668 - 9679 |
The Importance of Excellent pi-pi Interactions in Poly(thiophene)s To Reach a High Third-Order Nonlinear Optical Response Vertommen S, Battaglini E, Salatelli E, Deschaume O, Bartic C, Verbiest T, Koeckelberghs G |
9680 - 9689 |
Estimates of Electrical Conductivity from Molecular Dynamics Simulations: How to Invest the Computational Effort Kubisiak P, Eilmes A |
9690 - 9700 |
Structural and Ion Dynamics in Fluorine-Free Oligoether Carboxylate Ionic Liquid-Based Electrolytes Shah FU, Gnezdilov OI, Khan IA, Filippov A, Slad NA, Johansson P |
9701 - 9721 |
Model for the Simulation of the CnEm Nonionic Surfactant Family Derived from Recent Experimental Results Johnston MA, Duff AI, Anderson RL, Swope WC |
9722 - 9733 |
Elucidating the Physicochemical Basis of the Glass Transition Temperature in Linear Polyurethane Elastomers with Machine Learning Pugar JA, Childs CM, Huang C, Haider KW, Washburn NR |
9734 - 9744 |
Initiation and Polymer Density of Conjugated Polymer Brushes VonWald IA, Frye SG, Moog MM, Donley CL, Tsui F, You W |
9745 - 9756 |
Thermosensitive Hydration of Four Acrylamide-Based Polymers in Coil and Globule Conformations Quoika PK, Podewitz M, Wang Y, Kamenik AS, Loeffler JR, Liedl KR |
9757 - 9765 |
Ion Specific Effects on the Stability of Halloysite Nanotube Colloids-Inorganic Salts versus Ionic Liquids Katana B, Takacs D, Csapo E, Szabo T, Jamnik A, Szilagyi I |