Fluctuations and correlations in chemical reaction kinetics and population dynamics
Submitted ...
Täuber, Uwe C.
core
A differentiable Gillespie algorithm for simulating chemical kinetics, parameter estimation, and designing synthetic biological circuits. [PDF]
Rijal K, Mehta P.
europepmc +1 more source
Imaging Chemical Kinetics of Radical Polymerization with an Ultrafast Coherent Raman Microscope. [PDF]
Li H +14 more
europepmc +1 more source
Low‐voltage FIB‐SEM tomography combined with a image preprocessing pipeline improves phase contrast and enables reliable machine‐learning segmentation of conductive networks in lithium‐ion battery electrodes. Structural descriptors are extracted from segmented images, done semimanually and automated, and compared.
Lisa Beran +6 more
wiley +1 more source
Chemical Kinetics Investigations of Dibutyl Ether Isomers Oxidation in a Laminar Flow Reactor. [PDF]
Naser N +4 more
europepmc +1 more source
Chemical kinetics of the development of coronaviral infection in the human body: Critical conditions, toxicity mechanisms, "thermoheliox", and "thermovaccination". [PDF]
Varfolomeev SD +4 more
europepmc +1 more source
Precipitation Simulations of the O‐Phase in Ti2AlNb Alloys Processed by Laser Powder Bed Fusion
Simulated and experimental evolution of the O‐phase volume fraction during postprocessing of a Ti‐21Al‐25Nb (at.%) alloy processed by laser powder bed fusion. With results of sensitivity to input parameters from a thorough and quantified analysis, the interfacial energy matrix/precipitate is the most relevant input parameter for the simulation of the O‐
Silvana Tumminello +7 more
wiley +1 more source
Measuring competing outcomes of a single-molecule reaction reveals classical Arrhenius chemical kinetics. [PDF]
Keenan PJ +4 more
europepmc +1 more source
This study applies machine learning regression to predict chromium layer thickness in decorative trivalent chromium electroplating, using 441 experiments from laboratory‐scale (1L) and pilot‐scale (14L) setups. Tree‐based models, particularly CatBoost, outperformed linear regression by capturing nonlinear parameter interactions (R2$R^2$ up to 0.77 ...
Christoph Baumer +4 more
wiley +1 more source
Machine Learning for Polaritonic Chemistry: Accessing Chemical Kinetics. [PDF]
Schäfer C +3 more
europepmc +1 more source

