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Conformational and structural stability of the single molecule and hydrogen bonded clusters of para aminobenzoic acid in the gas and solution phases1

Rosbottom, Ian et al.

CrystEngComm. Volume 20:Issue 46 (2018); pp 7543-7555 -- Royal Society of Chemistry

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Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium

Zhao, Jin et al.

Energy and fuels. Volume 32:Number 11 (2018, November); pp 11080-11092 -- American Chemical Society

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Molecular dynamics investigation of substrate wettability alteration and oil transport in a calcite nanopore

Zhao, Jin et al.

Fuel. Volume 239: (2019, March 1st); pp 1149-1161 -- Elsevier Ltd

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Molecular dynamics investigation of substrate wettability alteration and oil transport in a calcite nanopore

Zhao, Jin et al.

Fuel. Volume 239 (2019); pp 1149-1161 -- Elsevier Ltd

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Synthesis of nuclear waste simulants by reaction precipitation: Formation of caesium phosphomolybdate, zirconium molybdate and morphology modification with citratomolybdate complex

Paul, Neepa et al.

Polyhedron. Volume 89 (2015); pp 129-141 -- Elsevier

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Moving boundary models for the growth of crystalline deposits from undetected leakages of industrial process liquors

Dawson, Michael et al.

Computers & chemical engineering: an international journal of computer applications in chemical engineering. Volume 71: (2014, December 4th); pp 331-346 -- Elsevier

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Influence of shape and surface charge on the sedimentation of spheroidal, cubic and rectangular cuboid particles

Paul, Neepa et al.

POWDER TECHNOLOGY -LAUSANNE. Volume 322 (2017); pp 75-83

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Probing Composition and Molecular Mobility in Thin Spherical Films Using Nuclear Magnetic Resonance Measurements of Diffusion

Vallatos, Antoine|Kirsch, Roman M.|Williams, Richard A.|Hammond, Robert B.|Jia, Xiaodong|Bröckel, Ulrich|Britton, Melanie M.

industrial and engineering chemistry research -- American Chemical Society -- Volume: 54 Part: 26; (pages 6825-6830) -- 2015

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Formulation Pre-screening of Inhalation Powders Using Computational Atom—Atom Systematic Search Method

Ramachandran, Vasuki|Murnane, Darragh|Hammond, Robert B.|Pickering, Jonathan|Roberts, Kevin J.|Soufian, Majeed|Forbes, Ben|Jaffari, Sara|Martin, Gary P.|Collins, Elizabeth

molecular pharmaceutics -- American Chemical Society -- Volume: 12 Part: 1; (pages 18-33) -- 2015

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Molecular modelling : computational chemistry demystified / Peter Bladon, John E. Gorton and Robert B. Hammond.
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Molecular modelling : computational chemistry demystified / Peter Bladon, John E. Gorton and Robert B. Hammond.

Peter Bladon

[Place of publication not identified] : Royal Society of Chemistry, 2011.

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