화학공학소재연구정보센터
검색결과 : 46건
No. Article
1 Interaction of the Large Host Q[10] with Metal Polypyridyl Complexes: Binding Modes and Effects on Luminescence
Anis-Ul-Haque KM, Woodward CE, Day AI, Wallace L
Inorganic Chemistry, 59(6), 3942, 2020
2 Non-monotonic phase behaviour of a mixture containing non-adsorbing particles and polymerising rod-like molecules
Thiyam P, Woodward CE, Forsman J
Journal of Colloid and Interface Science, 568, 25, 2020
3 Bridging the gap between macroscopic electrochemical measurements and microscopic molecular dynamic simulations: Porous carbon supercapacitor with ionic liquids
Ma K, Zhang CG, Woodward CE, Wang XW
Electrochimica Acta, 289, 29, 2018
4 Molecular Simulations of Melittin-Induced Membrane Pores
Sun DL, Forsman J, Woodward CE
Journal of Physical Chemistry B, 121(44), 10209, 2017
5 Multi-phase volcanic resurfacing at Loki Patera on Io
de Kleer K, Skrutskie M, Leisenring J, Davies AG, Conrad A, de Pater I, Resnick A, Bailey V, Defrere D, Hinz P, Skemer A, Spalding E, Vaz A, Veillet C, Woodward CE
Nature, 545(7653), 199, 2017
6 Iridium Cyclometalated Complexes in Host-Guest Chemistry: A Strategy for Maximizing Quantum Yield in Aqueous Media
Alrawashdeh LR, Cronin MP, Woodward CE, Day AI, Wallace L
Inorganic Chemistry, 55(13), 6759, 2016
7 Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles
Xie F, Woodward CE, Forsman J
Journal of Physical Chemistry B, 120(16), 3969, 2016
8 Aggregation of Calcium Silicate Hydrate Nanoplatelets
Delhorme M, Labbez C, Turesson M, Lesniewska E, Woodward CE, Jonsson B
Langmuir, 32(8), 2058, 2016
9 Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
Sun DL, Forsman J, Woodward CE
Journal of Physical Chemistry B, 119(45), 14413, 2015
10 A Many-Body Hamiltonian for Nanoparticles Immersed in a Polymer Solution
Woodward CE, Forsman J
Langmuir, 31(1), 22, 2015