Results 251 to 260 of about 3,134,594 (306)

Surface Ligand-Dependent Kinetics of α‑Lactalbumin Interaction with Gold Nanoparticles Investigated by SPR. [PDF]

ACS Omega
Ferraz CA, Marques IA, Pereira TM, Ribeiro Guimarães Y, das Dores Aguiar C, Campos de Paula HM, Virtuoso LS, Lemes NHT, Dos Santos Pires AC, da Silva LHM, Coelho Zampier YL.   +10 more
europepmc   +1 more source

Covalent Organic Framework Electrolytes for Solid-State Lithium Batteries: Designing Ion Highways for Next-Generation Energy Storage. [PDF]

Small
Dhanushkotti R, G N N, C S K, V K, Kumar M R A, Rajpurohit J, Dawkins JIG, Zaghib K.   +7 more
europepmc   +1 more source

Probing non-covalent membrane protein-lipid interactions using sheath liquid capillary electrophoresis-native top-down mass spectrometry.

Analyst
Pathak K, Brinkman D, Walters S, Perrotti G, Fuglestad B, Gomes FP.   +5 more
europepmc   +1 more source

Essential Features in the Chemistry of Burning Systems Dissociation Reactions

, 1994
Vandooren, Jacques, Van Tiggelen, Pierre
openaire   +1 more source

Dissociation Chemistry of Hydrogen Halides in Water [PDF]

Journal of Chemical Physics, 2004
To understand the mechanism of aqueous acid dissociation, which plays a fundamental role in aqueous chemistry, the ionic dissociation of HX acids (X=F, Cl, Br, and I) in water clusters up to hexamer is examined using density functional theory and Møller–Plesset second-order perturbation methods (MP2).
Kwang Soo Kim, Sik Lee, Han Myoung Lee
exaly   +5 more sources

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Dissociation Chemistry of 3-Oxetanone in the Gas Phase

Journal of Physical Chemistry A, 2017
3-Oxetanone is a strained cyclic molecule which plays an important role in synthetic chemistry. A few studies exist in the literature about the equilibrium properties of this molecule and the dissociation patterns of substituted 3-oxetanones. For the unsubstituted 3-oxetanone, formation of ketene (CH2CO) and formaldehyde (HCHO) was considered to be the
Manikandan Paranjothy, Sumitra Godara
exaly   +3 more sources

Gas-Phase Dissociation Chemistry of Deprotonated RGD

Journal of the American Society for Mass Spectrometry, 2020
We investigate the structure and dissociation pathways of the deprotonated amphoteric peptide arginylglycylasparic acid, [RGD-H]-. We model the pertinent gas-phase structures and fragmentation chemistry of the precursor anions and predominant sequence-informative bond cleavages (b2+H2O, c2, and z1 peaks) and compare these predictions to our tandem mass
Shanshan Guan, Jordan M. Rabus, Philippe Maître, Benjamin J. Bythell   +3 more
openaire   +2 more sources