Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Karl M. Smith"'
Publikováno v:
Separation and Purification Technology. 98:240-248
Granular activated carbon (GAC) production from waste materials is of considerable interest. However, waste-derived GACs may exhibit an inferior attrition resistance, inhibiting their use in pressure swing adsorption (PSA) processes or adsorption bed
Autor:
Karl M. Smith, N.J.D. Graham, Agustí Fortuny, S. Pullket, Frank Stüber, Christophe Bengoa, M. Baricot Mendoza, Azael Fabregat, Geoffrey D. Fowler, Rita R.N. Marques, Josep Font
Publikováno v:
Applied Catalysis B: Environmental. 110:81-89
The potential of using sludge based activated carbons (SBACs) for catalysing the wet air oxidation (WAO) of phenol, o-cresol, o-chlorophenol and p-nitrophenol was assessed in both a batch slurry reactor and a continuous trickle-bed reactor. In the ba
Autor:
Frank Stüber, S. Pullket, Karl M. Smith, Josep Font, Christophe Bengoa, Azael Fabregat, Geoffrey D. Fowler, Rita R.N. Marques, Nigel Graham, Agustí Fortuny
Publikováno v:
Applied Catalysis B: Environmental. 101:306-316
In this study the use of novel CWAO catalysts, namely potentially low cost, sewage sludge derived activated carbons was explored. Two types of municipal sludge were used: dewatered raw filter cake and dewatered mesophilic anaerobically digested sludg
Publikováno v:
Renewable Energy. 35:2902-2909
The use of non-food crops for bioethanol production represents an important trend for renewable energy in China. In this paper, a bioethanol agro-industrial system with distributed fermentation plants from sweet sorghum is presented. The system consi
Autor:
Karl M. Smith, Robert S. Pearlman
Publikováno v:
Journal of Chemical Information and Computer Sciences. 39:28-35
Following brief comments regarding the advantages of cell-based diversity algorithms and the selection of low-dimensional chemistry-space metrics needed to implement such algorithms, the notion of metric validation is discussed. Activity-seeded, stru
Autor:
Nigel Graham, Elham F. Mohamed, Catherine Ayral, Carine Julcour Lebigue, Nguessan Joaquim Krou, Karl M. Smith, Claire Gérente, Laurence Le Coq, Anne-Marie Wilhelm, Suangusa Pullket, Henri Delmas, Geoffrey D. Fowler, Caroline Andriantsiferana
Publikováno v:
Journal of Environmental Management
Journal of Environmental Management, Elsevier, 2010, 91 (12), pp.2432-2439. ⟨10.1016/J.JENVMAN.2010.06.008⟩
Journal of Environmental Management, Elsevier, 2010, 91 (12), pp.2432--2439. ⟨10.1016/j.jenvman.2010.06.008⟩
Journal of Environmental Management, Elsevier, 2010, 91 (12), pp.2432-2439. ⟨10.1016/J.JENVMAN.2010.06.008⟩
Journal of Environmental Management, Elsevier, 2010, 91 (12), pp.2432--2439. ⟨10.1016/j.jenvman.2010.06.008⟩
WOS:000282926200003; International audience; This paper describes a preliminary evaluation of the performance of carbonaceous materials prepared from sewage sludges (SBCMs) in a hybrid water treatment process based on adsorption and catalytic wet air
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bfe31c55e133b6854c416549f9175d0c
https://hal.archives-ouvertes.fr/hal-02353565/file/Julcour-Lebigue_5844.pdf
https://hal.archives-ouvertes.fr/hal-02353565/file/Julcour-Lebigue_5844.pdf
Publikováno v:
ChemInform. 39
Studies to assess the risks of revealing chemical structures by sharing various chemical descriptor data are presented. Descriptors examined include "Lipinski-like" properties, 2D-BCUT descriptors, and a high-dimensional "fingerprint-like" descriptor
Publikováno v:
Journal of medicinal chemistry. 50(22)
Here we describe a computer-assisted de novo drug design method, EAISFD, which combines the de novo design engine EA-Inventor with a scoring function featuring the molecular docking program Surflex-Dock. This method employs tagged fragments, which ar
Publikováno v:
Journal of computer-aided molecular design. 22(9)
This paper describes a new and efficient stochastic conformational sampling method for generating a range of low-energy molecule conformations. Sampling can be tailored to a specific structural domain (e.g., peptides) by extracting torsional profiles
Publikováno v:
Molecular pharmaceutics. 1(1)
A novel, semiempirical approach for the general treatment of solute-solvent interactions (GSSI) was developed to enable the prediction of solution-phase properties (e.g., free energies of desolvation, partition coefficients, and membrane permeabiliti