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Reaction Network of Methanol Synthesis over Cu/ZnO Nanocatalysts
, 2015The efficiency of industrial methanol synthesis from syngas results from a complex scenario of surface chemical reactions in the presence of dynamical morphological changes of the catalyst material in response to the chemical and physical properties of ...
Luis Martínez-Suárez +3 more
semanticscholar +1 more source
Photochemical & Photobiological Sciences, 2012
When a chemical system is submitted to high energy sources (UV, ionizing radiation, plasma sparks, etc.), as is expected to be the case of prebiotic chemistry studies, a plethora of reactive intermediates could form. If oxygen is present in excess, carbon dioxide and water are the major products.
DONDI, DANIELE +4 more
openaire +3 more sources
When a chemical system is submitted to high energy sources (UV, ionizing radiation, plasma sparks, etc.), as is expected to be the case of prebiotic chemistry studies, a plethora of reactive intermediates could form. If oxygen is present in excess, carbon dioxide and water are the major products.
DONDI, DANIELE +4 more
openaire +3 more sources
Predictive control of a bench-scale chemical reactor based on neural-network models
IEEE Transactions on Control Systems Technology, 1998The authors have developed a reliable long-range predictor, comprising two neural networks with external feedback in series, and investigated its applicability for model predictive control on a simulation example.
B. Schenker, M. Agarwal
semanticscholar +1 more source
The differentiable manifold model of quantum-chemical reaction networks
International Journal of Quantum Chemistry, 2009The methods of general and differential topology (topology ≈ “rubber geometry”) are particularly suitable for the quantum-mechanical description of nonrigid molecular systems. The concept of nuclear configuration space 3NR is replaced by a metric space M and subsequently by a topological space (M, TC) where points of nuclear geometries, as fundamental ...
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Lumped Reaction Kinetic Models for Pyrolysis of Heavy Oil in the Presence of Supercritical Water
, 2016The reaction kinetics of the pyrolysis of heavy oil in the presence of supercritical water (SCW) and high pressure N2 were measured. At any reaction temperature applied, the pyrolysis under SCW environments is faster than that under N2 environments ...
Qing-Kun Liu +6 more
semanticscholar +1 more source
Model reduction in bio-chemical reaction networks with Michaelis-Menten kinetics
2013 European Control Conference (ECC), 2013In this paper, a model reduction procedure is proposed for the simplification of biochemical reaction network models. The approach is capable of reducing ODE models where the right hand side of the equations contains polynomial and/or rational function terms.
Gábor Szederkényi +2 more
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P System Models of Bistable, Enzyme Driven Chemical Reaction Networks
2007In certain classes of chemical reaction networks (CRN), there may be two stable states. The challenge is to find a model of the CRN such that the stability properties can be predicted. In this paper we consider the problem of building a P-system designed to simulate the CRN in an attempt to determine if the CRN is stable or bistable.
Stanley Dunn, Peter Stivers
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Genetic testing in prostate cancer management: Considerations informing primary care
Ca-A Cancer Journal for Clinicians, 2022Veda N Giri +2 more
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