Works matching DE "COMPUTER simulation of thermodynamics"
Results: 13
In Silico Studies of Small Molecule Interactions with Enzymes Reveal Aspects of Catalytic Function.
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- Catalysts (2073-4344), 2017, v. 7, n. 7, p. 212, doi. 10.3390/catal7070212
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Thermodynamic and Kinetic Model of the Converter Steelmaking Process. Part 2: The Model Validation.
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- Steel Research International, 2014, v. 85, n. 4, p. 544, doi. 10.1002/srin.201300273
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More carrot than stick: Encouraging computer programming in thermal design projects.
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- Computer Applications in Engineering Education, 2013, v. 21, n. 4, p. 698, doi. 10.1002/cae.20515
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Determination of thermophysical properties of 45% Pb-55% Bi alloy. Thermodynamic simulation.
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- High Temperature, 2017, v. 55, n. 4, p. 506, doi. 10.1134/S0018151X17040010
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Life as Thermodynamic Evidence of Algorithmic Structure in Natural Environments.
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- Entropy, 2012, v. 14, n. 11, p. 2173, doi. 10.3390/e14112173
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DEVELOPMENT OF INTERACTIVE VIRTUAL LABORATORIES TO HELP STUDENTS LEARN DIFFICULT CONCEPTS IN THERMODYNAMICS.
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- CEE: Chemical Engineering Education, 2015, v. 49, n. 4, p. 229
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Computer simulation of the transformation of natural living matter into kerogen.
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- Geochemistry International, 2016, v. 54, n. 8, p. 706, doi. 10.1134/S0016702916080115
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Analysis of accumulation conditions of minor elements in mineral waters: An example of hydrocarbonate sodic waters of the Nagutskoe mineralized groundwater field.
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- Geochemistry International, 2016, v. 54, n. 8, p. 712, doi. 10.1134/S001670291608005X
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Slag - Refractory Interactions During Ilmenite Smelting: Thermodynamic Simulation and Experimental Data.
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- Refractories & Industrial Ceramics, 2018, v. 59, n. 2, p. 134, doi. 10.1007/s11148-018-0194-4
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TCHEA1: A Thermodynamic Database Not Limited for 'High Entropy' Alloys.
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- Journal of Phase Equilibria & Diffusion, 2017, v. 38, n. 4, p. 353, doi. 10.1007/s11669-017-0570-7
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Understanding of the Elemental Diffusion Behavior in Concentrated Solid Solution Alloys.
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- Journal of Phase Equilibria & Diffusion, 2017, v. 38, n. 4, p. 434, doi. 10.1007/s11669-017-0580-5
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Refining carbon flux paths using atomic trace data.
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- Bioinformatics, 2014, v. 30, n. 7, p. 975, doi. 10.1093/bioinformatics/btt653
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Analysis of pig iron desulfurization with mixtures from the CaO-Fluorspar and CaO-Sodalite system with the use of computational thermodynamics.
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- Rem: Revista Escola de Minas, 2013, v. 66, n. 4, p. 461, doi. 10.1590/S0370-44672013000400009
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