Results 91 to 100 of about 256,202 (345)
Advanced Functional Materials, EarlyView.HKUST‐1/TiO2 composite materials show a very high photocatalytic hydrogen evolution rate which increases as a function of the irradiation time until reaching a plateau and even surpasses the performance of the 1%Pt/TiO2 material after three photocatalytic cycles.
Alisha Khan +9 more
wiley +1 more source
Molecular dynamics of folding of secondary structures in Go-type models of proteins
, 2000 We consider six different secondary structures of proteins and construct two types of Go-type off-lattice models: with the steric constraints and without.
Blanco F. +7 more
core +1 more source
Advanced Functional Materials, EarlyView.This study explores the use of fluorinated copolymers with varying fluorophilic side chain lengths to enhance PFAS affinity. The integration of electrochemical techniques demonstrates enhanced adsorbent regeneration, with molecular dynamics simulations providing insight into the molecular‐level interactions involved.
Anaira Román Santiago +7 more
wiley +1 more source
Steric Effects in Organic Molecules [PDF]
Nature, 1959 Steric Effects in Conjugated Systems Proceedings of a Symposium held at the University, Hull, 15–17 July, 1958, by the Chemical Society. Edited by Dr. G. W. Gray. Pp. viii + 181. (London: Butterworths Scientific Publications; New York: Academic Press, Inc., 1958.) 30S.
openaire +2 more sources
Charge-Transfer Probes for Molecular Recognition \u3cem\u3evia\u3c/em\u3e Steric Hindrance in Donor-Acceptor Pairs [PDF]
, 1997 Molecular association of various aromatic hydrocarbons (D, including sterically hindered donors) with a representative group of diverse acceptors (A = quinone, trinitrobenzene, tetracyanoethylene, tropylium, tetranitromethane, and nitrosonium) is ...
Kochi, Jay K. +2 more
core +1 more source
Evidence for the weak steric hindrance scenario in the supercooled-state reorientational dynamics
, 2005 We use molecular-dynamics computer simulations to study the translational and reorientational dynamics of a glass-forming liquid of dumbbells. For sufficiently elongated molecules the standard strong steric hindrance scenario for the rotational dynamics ...
Angel J. Moreno +4 more
core +1 more source
Advanced Functional Materials, EarlyView.A new small‐molecule acceptor (SMA‐Ph‐CF3) is developed using a dual side chain functionalization strategy that incorporates trifluoromethyl and phenyl groups. This approach enables precise tuning of blend morphology, leading to the fabrication of high‐performance organic solar cells with a power conversion efficiency of 18.5%.
Shinbee Oh +5 more
wiley +1 more source
Influence of Nitrogen Bases on Epoxidation of Cyclooctene with Sodium Periodate Catalysed by Manganese(III) Porphyrins [PDF]
Iranian Journal of Chemistry & Chemical Engineering, 1999 Effects of imidazoles and substituted pyridines and pure s-donors on the oxidation of cyclooctene with NaIO4 by 5,10,15,20-tetraphenylporphyrinato-manganese(III) acetate, Mn(TPP)OAc, and 5,10,15,20-Tetramesitylporphyrinato-manganese(III) acetate, Mn(TMP ...
Daryoush Mohajer, Reza Tayebee
doaj
Relaxation dynamics in a transient network fluid with competing gel and glass phases
, 2015 We use computer simulations to study the relaxation dynamics of a model for oil-in-water microemulsion droplets linked with telechelic polymers. This system exhibits both gel and glass phases and we show that the competition between these two arrest ...
Berthier, Ludovic +3 more
core +1 more source
Homolytic Chlorination of Aliphatic Compounds. III. Photochlorination of 1-Substituted Propanes; Steric Effects [PDF]
, 1969 Masanori Kosugi +2 more
openalex +1 more source