4851 - 4872 |
Mechanism of Inward Proton Transport in an Antarctic Microbial Rhodopsin Harris A, Lazaratos M, Siemers M, Watt E, Hoang A, Tomida S, Schubert L, Saita M, Heberle J, Furutani Y, Kandori H, Bondar AN, Brown LS |
4873 - 4888 |
Computational Investigation of the Spin-Density Asymmetry in Photosynthetic Reaction Center Models from First Principles Artiukhin DG, Eschenbach P, Neugebauer J |
4889 - 4895 |
Inhibition of Bacterial Ice Nucleators Is Not an Intrinsic Property of Antifreeze Proteins Schwidetzky R, Kunert AT, Bonn M, Poschl U, Ramlov H, DeVries AL, Frohlich-Nowoisky J, Meister K |
4896 - 4905 |
Excited-State Properties of Canthaxanthin in Cyanobacterial Carotenoid-Binding Proteins HCP2 and HCP3 Khan T, Dominguez-Martin MA, Simova I, Fuciman M, Kerfeld CA, Polivka T |
4906 - 4918 |
Deciphering the Self-Cleavage Reaction Mechanism of Hairpin Ribozyme Kumar N, Marx D |
4919 - 4923 |
Acidic pH-Induced Modification of Energy Transfer in Diatom Fucoxanthin Chlorophyll a/c-Binding Proteins Nagao R, Yokono M, Ueno Y, Shen JR, Akimoto S |
4924 - 4930 |
Temperature-Dependent Blue Shifting of O-H Stretching Frequencies in Crystalline Cellulose Explained Moreno MF, Stinson CJ, Shepherd RG, Welsh ID, Altaner C, Crittenden DL |
4931 - 4948 |
Energy Conversion and Biocompatibility of Surface Functionalized Magnetite Nanoparticles with Phosphonic Moieties Pazik R, Lewinska A, Adamczyk-Grochala J, Kulpa-Greszta M, Kloda P, Tomaszewska A, Dziedzic A, Litwienienko G, Noga M, Sikora D, Wnuk M |
4949 - 4959 |
Calculation of Liquid-Disordered/Liquid-Ordered Line Tension from Pairwise Lipid Interactions Huang J, Hiraki S, Feigenson GW |
4960 - 4974 |
Ionic Dynamics of Hydroxylammonium Ionic Liquids: A Classical Molecular Dynamics Simulation Study Reddy TDN, Mallik BS |
4975 - 4988 |
MAS NMR Investigation of Molecular Order in an Ionic Liquid Crystal Mann SK, Devgan MK, Franks WT, Huband S, Chan CL, Griffith J, Pugh D, Brooks NJ, Welton T, Pham TN, McQueen LL, Lewandowski JR, Brown SP |
4989 - 5001 |
Strong Anisotropy in Liquid Water upon Librational Excitation Using Terahertz Laser Fields Novelli F, Pestana LR, Bennett KC, Sebastiani F, Adams EM, Stavrias N, Ockelmann T, Colchero A, Hoberg C, Schwaab G, Head-Gordon T, Havenith M |
5002 - 5008 |
Comparing Computational Predictions and Experimental Results for Aluminum Triflate in Tetrahydrofuran Slim Z, Menke EJ |
5009 - 5020 |
Solvation Structures of Tetraethylammonium Bromide and Tetrafluoroborate in Aqueous Binary Solvents with Ethanol, Trifluoroethanol, and Acetonitrile Takamuku T, Yamamoto M, To T, Matsugami M |
5021 - 5027 |
The Line of the Unit Compressibility Factor (Zeno-Line) for Crystal States Apfelbaum EM, Vorob'ev VS |
5028 - 5038 |
All-Mode Quantum-Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics Bose A, Makri N |
5039 - 5046 |
What Coordinate Best Describes the Affinity of the Hydrated Excess Proton for the Air-Water Interface? Li ZF, Li CH, Wang Z, Voth GA |
5047 - 5055 |
A Surface Site Interaction Point Method for Dissipative Particle Dynamics Parametrization: Application to Alkyl Ethoxylate Surfactant Self-Assembly Lavagnini E, Cook JL, Warren PB, Williamson MJ, Hunter CA |
5056 - 5066 |
Principal Vibration Modes of the La2O3-Ga2O3 Binary Glass Originated from Diverse Coordination Environments of Oxygen Atoms Yoshimoto K, Masuno A, Sato I, Ezura Y, Inoue H, Ueda M, Mizuguchi M, Yanaba Y, Kawashima T, Oya T, Onodera Y, Kohara S, Ohara K |
5067 - 5072 |
Characterization of Bulk Nanobubbles Formed by Using a Porous Alumina Film with Ordered Nanopores Ma T, Kimura Y, Yamamoto H, Feng XY, Hirano-Iwata A, Niwano M |
5073 - 5078 |
Dynamic Properties of Supercooled Chlorinated Biphenyls Holt AP, Fragiadakis D, Roland CM |
5079 - 5090 |
A "Rigid-Flexible" Approach for Processable Perylene Diimide-Based Polymers: Influence of the Specific Architecture on the Morphological, Dielectric, Optical, and Electronic Properties Aivali S, Anastasopoulos C, Andreopoulou AK, Pipertzis A, Floudas G, Kallitsis JK |
5091 - 5091 |
RETRACTION: Rationalizing the pH-Activity Response of Escherichia coli Glycinamide Ribonucleotide Transformylase through Computational Methods (Retraction of Vol 124, Pg 5091, 2020) Gupta PL, Roitberg AE |