Issue Date	Title	Author(s)
25-Nov-2019	Combining embedded mean-field theory with linear-scaling density-functional theory	Prentice, J; Charlton, R; Mostofi, AA; Haynes, P; , et al
23-May-2019	Combining pseudopotential and all electron density functional theory for the efficient calculation of core spectra using a multiresolution approach	Ratcliff, LE; Thornton, WS; Mayagoitia, AV; Romero, NA
13-Jun-2023	Combining the Δ-self-consistent-field and GW methods for predicting core electron binding energies in periodic solids	Kahk, JM; Lischner, J
13-Dec-2022	Combining time-dependent density functional theory and the delta scf approach for accurate core-electron spectra	Annegarn, M; Kahk, JM; Lischner, J
19-Jun-2012	Comment on "2D Atomic Mapping of Oxidation States in Transition Metal Oxides by Scanning Transmission Electron Microscopy and Electron Energy-Loss Spectroscopy"	Ahmad, EA; Mallia, G; Kramer, D; Tileli, V; Kucernak, AR, et al
11-May-2017	Comment on "An experimental study on evolution of grain-scale stress/strain and geometrical necessary dislocations in advanced TA15 titanium alloy during uniaxial tension deformation"	Britton, TB;
24-Nov-2015	Comment on "Interesting Evidence for Template-Induced Ferroelectric Behavior in Ultra-Thin Titanium Dioxide Films Grown on (110) Neodymium Gallium Oxide Substrates"	Skiadopoulou, S; Kamba, S; Drahokoupil, J; Kroupa, J; Deepak, N, et al
11-Mar-2020	Comment on "Low-frequency lattice phonons in halide perovskites explain high defect tolerance toward electron-hole recombination"	Kim, S; Walsh, A;
1-Apr-2019	Comment on "The two-step nucleation of G-phase in ferrite", the authors: Y. Matsukawa et al. Acta Mater 2016; 116:104-133	King, DJM; Wenman, MR;
5-Jul-2017	Comment on ``Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium'' [J. Chem. Phys. 145, 154102 (2016)]	Ready, A; Haynes, PD; Sutton, AP;
14-Jan-2013	Communication: a simple analytical formula for the free energy of ligand-receptor-mediated interactions	Bf Angioletti-Uberti, BS; Varilly, P; Mognetti, BM; Tkachenko, AV; Frenkel, D
29-Feb-2016	Communication: Resonance reaction in diffusion-influenced bimolecular reactions	Kolb, JJ; Angioletti-Uberti, S; Dzubiella, J
28-Apr-2016	Communication: Simple approach for calculating the binding free energy of a multivalent particle.	Tito, NB; Angioletti-Uberti, S; Frenkel, D
1-Jan-2010	Comparative analysis of battery electric, hydrogen fuel cell and hybrid vehicles in a future sustainable road transport system	Offer, G.J.; Howey, D.A.; Contestabile, M.; Clague, R.; Brandon, N.P.
Aug-2024	Comparative analysis of the irradiation with medium fluences of high-energy electrons and Pr doping on the fluctuation conductivity of YBa₂Cu₃O₇-δ single crystals	Khadzhai, DG; Goulatis, DI; Chroneos, A; Feher, A; Vovk, RV
2-Dec-2022	Comparative study between the 3D‐liver spheroid models developed from HepG2 and immortalized hepatocyte‐like cells with primary hepatic stellate coculture for drug metabolism analysis and anticancer drug screening	Sae‐be, A; Wiwatpanit, T; Varatthan, T; Namporn, T; Laungkulldej, S, et al
15-Jul-2015	Comparison of 20nm silver nanoparticles synthesized with and without a gold core: Structure, dissolution in cell culture media, and biological impact on macrophages	Munusamy, P; Wang, C; Engelhard, MH; Baer, DR; Smith, JN, et al
1-Jan-2020	Comparison of organic and inorganic layers for structural templating of pentacene thin films	Kim, DK; Lubert-Perquel, D; Heutz, S;
6-Jul-2017	Comparison of the effects of 45S5 and 1393 bioactive glass microparticles on hMSC behavior	Qazi, TH; Hafeez, S; Schmidt, J; Duda, GN; Boccaccini, AR, et al
5-Mar-2021	Comparison of the tetrahedron method to smearing methods for the electronic density of states	Toriyama, MY; Ganose, AM; Dylla, M; Anand, S; Park, J, et al