1 |
Disorder-induced topological transition in porous media flow networks Stoop N, Waisbord N, Kantsler V, Heinonen V, Guasto JS, Dunkel J Journal of Non-Newtonian Fluid Mechanics, 268, 66, 2019 |
2 |
Dynamic, conformational and topological properties of ring-linear poly(ethylene oxide) blends from molecular dynamics simulations Tsalikis DG, Koukoulas T, Mavrantzas VG Reactive & Functional Polymers, 80, 61, 2014 |
3 |
Charge Density Distribution, Electrostatic Properties, and Impact Sensitivity of the High Energetic Molecule TNB: A Theoretical Charge Density Study Stephen AD, Kumaradhas P, Pawar RB Propellants Explosives Pyrotechnics, 36(2), 168, 2011 |
4 |
Azeotropic behaviour of (benzene plus cyclohexane plus chlorobenzene) ternary mixture using chlorobenzene as entrainer at 101.3 kPa Silva LMC, Mattedi S, Gonzalez-Olmos R, Iglesias M Journal of Chemical Thermodynamics, 38(12), 1725, 2006 |
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Measurement and modelling of phase equilibria for ethanol+water+1-pentanol at isobaric condition Goenaga JM, Gonzalez-Olmos R, Iglesias M, Resa JM Korean Journal of Chemical Engineering, 23(4), 631, 2006 |
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Experimental electron density analysis of Mn-2(CO)(10): Metal-metal and metal-ligand bond characterization Bianchi R, Gervasio G, Marabello D Inorganic Chemistry, 39(11), 2360, 2000 |
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Multiple bonding in four-coordinated titanium(IV) compounds Dobado JA, Molina JM, Uggla R, Sundberg MR Inorganic Chemistry, 39(13), 2831, 2000 |
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Direct space representation of the metallic bond Silvi B, Gatti C Journal of Physical Chemistry A, 104(5), 947, 2000 |
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Laplacian of the electronic charge density and heat of adsorption of O-2 and CO molecules on 3d transition metals Aray Y, Rodriguez J, Vega D Journal of Physical Chemistry B, 104(22), 5225, 2000 |
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Experimental charge density and neutron structural study of cis-HMn(CO)(4)PPh3 : Comprehensive analysis of chemical bonding and evidence for a C-H center dot center dot center dot H-Mn hydrogen bond Abramov YA, Brammer L, Klooster WT, Bullock RM Inorganic Chemistry, 37(24), 6317, 1998 |