Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 3141 - 3160 of 30391 publications
Author(s)
Publication title
Journal Name
Publication year
Chapter 6 Monte Carlo simulations in various ensembles
D Frenkel, B Smit
(2023)
Biophysical characterization of biomolecular condensates through microfluidic technologies
T Welsh
(2023)
Reducing non-radiative voltage losses in organic solar cells using molecular encapsulation
A Sharma, L Sharma, J Bertrandie, DR Villalva, Y Gao, CSP De Castro, J Troughton, J Gorenflot, F Laquai, H Bronstein, D Baran
Materials Chemistry Frontiers
(2023)
7
Manipulating morphology and composition in colloidal heterometallic nanopods and nanodendrites
S Ming, AEH Wheatley
Nanoscale
(2023)
15
A practical perspective on the potential of rechargeable Mg batteries
JA Blázquez, RR Maça, O Leonet, E Azaceta, A Mukherjee, Z Zhao-Karger, Z Li, A Kovalevsky, A Fernández-Barquín, AR Mainar, P Jankowski, L Rademacher, S Dey, SE Dutton, CP Grey, J Drews, J Häcker, T Danner, A Latz, D Sotta, MR Palacin, J-F Martin, JMG Lastra, M Fichtner, S Kundu, A Kraytsberg, Y Ein-Eli, M Noked, D Aurbach
Energy & Environmental Science
(2023)
16
A formal framework for security testing of automotive over-the-air update systems
R Kirk, HN Nguyen, J Bryans, SA Shaikh, C Wartnaby
Journal of Logical and Algebraic Methods in Programming
(2023)
130
Cu2SiSe3 as a promising solar absorber: harnessing cation dissimilarity to avoid killer antisites
A Nicolson, SR Kavanagh, CN Savory, GW Watson, DO Scanlon
Journal of Materials Chemistry A
(2023)
11
Molecular Dynamics simulations
D Frenkel, B Smit
(2023)
Exploring the chemical space of phenyl sulfide oxidation by automated optimization
P Mueller, A Vriza, AD Clayton, OS May, N Govan, S Notman, SV Ley, TW Chamberlain, RA Bourne
Reaction Chemistry and Engineering
(2023)
8
Temperature dependent fabrication of various rod and rhombohedral-shaped mesoporous Co 3 O 4 crystals and their capability towards elimination of toxic Cr( vi ) ions from the aquatic environment
U Sengupta, A Mukherjee, M Periyasamy, S Mukhopadhyay, KJ Jenkinson, AEH Wheatley, A Kar
New Journal of Chemistry
(2023)
47
Minimum in the pressure dependence of the interfacial free energy between ice Ih and water
PMD Hijes, JR Espinosa, C Vega, C Dellago
(2022)
Tie-Line Analysis Reveals Interactions Driving Heteromolecular Condensate Formation
D Qian, T Welsh, N Erkamp, S Qamar, J Nixon-Abell, G Krainer, P St George-Hyslop, T Michaels, T Knowles
Physical Review X
(2022)
12
Ultrahigh-Throughput Directed Evolution of a Metal-Free α/β-Hydrolase with a Cys-His-Asp Triad into an Efficient Phosphotriesterase.
JD Schnettler, OJ Klein, TS Kaminski, P-Y Colin, F Hollfelder
Journal of the American Chemical Society
(2022)
145
Dynamic Diastereomerism on Chiral Surfaces.
SC Matysik, DJ Wales, SJ Jenkins
The Journal of Physical Chemistry C: Energy Conversion and Storage, Optical and Electronic Devices, Interfaces, Nanomaterials, and Hard Matter
(2022)
127
Studies of hyperphosphorylated tau aggregation and cytotoxicity
J Meng
(2022)
Adsorption Behavior of the Coenzyme NADH at the Carbon/Electrolyte Interface Determined by Neutron Reflectometry.
MH Wood, J Rubio-Lara, AJ Armstrong, RJL Welbourn
Langmuir : the ACS journal of surfaces and colloids
(2022)
39
Quantitative Singlet Fission in Solution Processable Dithienohexatrienes
KJ Fallon, N Sawhney, DTW Toolan, A Sharma, W Zeng, S Montanaro, A Leventis, S Dowland, O Millington, D Congrave, A Bond, R Friend, A Rao, H Bronstein
Journal of the American Chemical Society
(2022)
144
Allosteric and Electrostatic Cooperativity in a Heteroditopic Halogen Bonding Receptor System.
AJ Taylor, A Docker, PD Beer
Chemistry – An Asian Journal
(2022)
18
A Solid State NMR Investigation of Poly (ADP-ribose) and Its Involvement in Tissue Calcification
A Murgoci
(2022)
Basis Set Limit CCSD(T) Energies for Extended Molecules via a Reduced-Cost Explicitly Correlated Approach
M Kállay, RA Horváth, L Gyevi-Nagy, PR Nagy
J Chem Theory Comput
(2022)
19