Results 181 to 190 of about 169,909 (330)

Quantum Chemical and Trajectory Surface Hopping Molecular Dynamics Study of Iodine‐Based BODIPY Photosensitizer

open access: yesJournal of Computational Chemistry, Volume 46, Issue 7, March 15, 2025.
ABSTRACT A computational study of I‐BODIPY (2‐ethyl‐4,4‐difluoro‐6,7‐diiodo‐1,3‐dimethyl‐4‐bora‐3a,4a‐diaza‐s‐indacene) has been carried out to investigate its key photophysical properties as a potential triplet photosensitizer capable of generating singlet oxygen. Multireference CASPT2 and CASSCF methods have been used to calculate vertical excitation
Mirza Wasif Baig   +3 more
wiley   +1 more source

Multiscale Differential Geometry Learning for Protein Flexibility Analysis

open access: yesJournal of Computational Chemistry, Volume 46, Issue 7, March 15, 2025.
Protein structure fluctuations, as measured by B‐factors, are closely linked to protein flexibility and function. Predicting B‐factors is an important research topic that has led to the development of various predictive models. Atomic interactions within proteins can be described using a family of low‐dimensional manifolds.
Hongsong Feng   +2 more
wiley   +1 more source

A physical classification of Killing magnetic fields in Thurston geometries

open access: yesMathematical Methods in the Applied Sciences, Volume 48, Issue 4, Page 5016-5023, 15 March 2025.
In recent years, numerous studies have appeared that considered Killing vectors of three‐dimensional Riemannian manifolds as magnetic fields, since these vector fields are divergenceless by definition. The existence of adivergenceless vector field modeled as a magnetic field does not imply that it is physically realizable.
Furkan Semih Dündar   +2 more
wiley   +1 more source

The Competition Between Cation‐Anion and Cation‐Triglyme Interaction in Solvate Ionic Liquids Probed by Far Infrared Spectroscopy and Molecular Dynamics Simulations

open access: yesChemPhysChem, Volume 26, Issue 5, March 3, 2025.
Far infrared (FIR) spectroscopy is a suitable method for probing the local structures in solvate ionic liquids. For mixtures of lithium bis(trifluoromethanesulfonyl)imide ([Li][NTf2]) and triglyme (G3), the FIR spectra provide detailed information about the contacts between the [Li]+ cations and either the oxygen atoms of the G3 molecules or those of ...
Jule Kristin Philipp   +4 more
wiley   +1 more source

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