Search Results - "dynamic simulation"

Analysis of strategies to decarbonise the UK housing stock by Sousa Ramírez, Gustavo Alfonso

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Modelling and numerical simulation of liquid–solid circulating fluidized bed system for protein purification by Pei, Wen, Utikar, Ranjeet, Pareek, Vishnu, Johnson, Stuart, Kale, S., Lali, A.

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Computing infrared spectra of proteins using the exciton model by Husseini, Fouad S., Robinson, David, Hunt, Neil T., Parker, Anthony W., Hirst, J.D.

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Molecular docking and molecular dynamic simulation of 1,3-Benzoxazine derivatives against penicillin binding protein 2A of methicillin-resistant Staphlyococcus aureus by Alharbi, Nourah Jamaan H

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Molecular dynamics study of methane in water: diffusion and structure by Zhang, J., Piana, Stefano, Freij-Ayoub. R., Rivero, M., Choi, S.

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Improving accuracy and efficiency of CFD simulations of complex geometry and high-Re turbine blade cooling systems by Zacharzewski, Piotr

Subjects: “…Blades; Computational fluid dynamics; Simulation methods; Cooling systems…”
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Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations by Lim, Wui Zhuan

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NMR Studies of Nucleic Acids as Drug Targets by Gallagher, Cathal T

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A model of litter harvesting by the Western Australian wheatbelt termite, Drepanotermes tamminensis (Hill), with particular reference to nutrient dynamics by Park, H., Orsini, J., Majer, Jonathan, Hobbs, R.

Subjects: “…Drepanotermes tamminensis - harvesting rate - Isoptera - nutrient dynamics - simulation model - termites…”
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A bias-exchange approach to protein folding by Piana, Stefano, Laio, A.

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MD simulation of organics adsorption from aqueous solution in carbon slit-like pores. Foundations of the pore blocking effect by Gauden, P., Terzyk, A., Furmaniak, S., Wloch, J., Kowalczyk, Poitr, Zielinski, W.

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1-Phenyl-1H-tetrazol as corrosion inhibitor for pipeline steel in sulfuric acid solution by Tao, Shiying

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Folding Pathways for Initiator and Effector Procaspases from Computer Simulations by Piana, Stefano, Taylor, Zoe, Rothlisberger, U.

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Spectral Line Shapes of He I Line 3889 Å by Omar, B., González, M., Gigosos, M., Ramazanov, T., Jelbuldina, M., Dzhumagulova, K., Zammit, Mark, Fursa, Dmitry, Bray, Igor

Subjects: “…molecular dynamics simulations…”
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Comparing System Dynamics and Agent-Based Simulation for tumour growth and its interactions with effector cells by Figueredo, Grazziela P., Aickelin, Uwe

Subjects: “…System Dynamics Simulation…”
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Molecular interfacial properties and engineering performance of conductive fillers in cementitious composites by Sun, Junbo, Wang, Yufei, Li, K., Yao, X., Zhu, B., Wang, J., Dong, Q., Wang, Xiangyu

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Computational studies of DNA structure and recognition by Grindon, Christina Rebecca

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Benzene Internal Energy Distributions Following Spontaneous Evaporation from a Water-Ethanol Solution by Maselli, O., Gascooke, J., Lawrance, W., Buntine, Mark

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Current and emerging therapies for corneal infection: a clinical and laboratory study by Ting, Darren Shu Jeng

Subjects: “…Amniotic membrane; Antimicrobial peptide; Cathelicidin (LL-37); Corneal cross-linking; Corneal ulcer; Corneal infection; Defensin; Host defense peptide; Infectious keratitis; Molecular dynamics simulation; Microbial keratitis…”
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Using Molecular Modelling to Understand and Predict the Impact of Organic Additives as Crystal Growth Modifiers by Jones, Franca, Rohl, Andrew

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