Results 201 to 210 of about 168,133,245 (277)

Optimization of gemifloxacin immediate-release tablets using quality by design. [PDF]

J Food Drug Anal
Kim JW, Kang JS, Kim YH, Kim KM.
europepmc   +1 more source

Graphene Materials for Sustainable Energy Applications: A Contemporary Perspective

Carbon Energy, EarlyView.
ABSTRACT Graphene has garnered significant attention as a promising material with great potential for contributing to sustainable energy initiatives, such as RE100 (100% renewable energy initiative) and CF100 (100% carbon‐free initiative). This review aims to explore the potential of graphene for advancing renewable energy applications by highlighting
Niraj Kumar, Seul‐Yi Lee, Roop L. Mahajan, Soo‐Jin Park   +3 more
wiley   +1 more source

Anion-Exchange Membrane Chromatography for the Separation of Empty and Full Adeno-Associated Viral Capsids. [PDF]

Biotechnol J
Ossi L, Delfino S, Marie H, Schulte M, Sponchioni M.   +4 more
europepmc   +1 more source

Durable Fuel Cell Cathode Enabled by Pt Embedded Nanoscale Carbon Network via a Scalable Process

Carbon Energy, EarlyView.
Platinum nanoparticles embedded nanoscale carbon network (Pt‐e‐Cn) are developed via a scalable flame spray pyrolysis process. Proton exchange membrane fuel cells (PEMFC) employing mesoporous Pt‐e‐Cn cathode electrocatalysts exhibit exceptional durability without compromising performance.
Suriya Venkatesan, Jens Mitzel, Tobias Morawietz, Emmanuelle Boehm‐Courjault, Deven P. Estes, Laure Guétaz, Indro Biswas, Jan Van Herle, Karsten Wegner, Pawel Gazdzicki, Kaspar Andreas Friedrich   +10 more
wiley   +1 more source

Matrix-Aware LC-MS/MS Quantification of Cyhexatin in Chemically Complex Herbal Matrices Using DOE-Assisted Extraction Optimization. [PDF]

ACS Omega
Kim JY, Lee SM, Lee WJ, Ha YR, Lee J, Lee OJ, Kim HM, Kim H, Lee DK, Han SB, Wood TD, Choi YS.   +11 more
europepmc   +1 more source

Geometry‐Based Neural‐Network Prediction of Electron Localization Function Topology in Dense Hydrogen

Chemistry – A European Journal, EarlyView.
We present a machine‐learning framework that predicts the electron localization function (ELF) of dense hydrogen directly from atomic geometry, bypassing explicit electronic‐structure calculations. Trained on ab initio data for fluid hydrogen across multiple pressures, the model achieves high accuracy and reveals pressure‐dependent nonlocal ...
Xiaoyu Wang, Miriam Marqués, Sergio Gómez, Francesc Serratosa, Eva Zurek, Julia Contreras‐García   +5 more
wiley   +1 more source

Modern Optimization Strategies in High-Performance Liquid Chromatography Analysis. [PDF]

J Sep Sci
Elagamy SH, Elattar RH.
europepmc   +1 more source

Optimization of Coil Spring using Design of Experiments (DOE)

International Journal for Research in Applied Science and Engineering Technology, 2020
openaire   +1 more source

Designing a Triplet 2‐Formylphenylnitrene With Fast Tunneling Reactivity

Chemistry – A European Journal, EarlyView.
A 3‐CF3 substituent accelerates tunneling in triplet 2‐formylphenylnitrene, making its reactivity in cryogenic matrices too fast for conventional IR spectroscopic detection. Bringing this chemistry to low‐temperature solutions allows suppression of intrinsic nitrene dimerization through faster cyclization, which even outcompetes the 1,4‐H shift ...
Sofia Braz, Cláudio M. Nunes, Simon Schlosser, Peter R. Schreiner, Rui Fausto   +4 more
wiley   +1 more source

Green CE-DAD determination of regulated aromatic amines in textiles through DoE optimization. [PDF]

Front Chem
Simonetti G, Buiarelli F, Mari V, Astolfi S, Candiano F, Sandrucci E, Riccardi C, Pomata D, Di Filippo P.   +8 more
europepmc   +1 more source