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Claire Adjiman
Claire Adjiman
Professor of Chemical Engineering, Imperial College London
Подтвержден адрес электронной почты в домене imperial.ac.uk - Главная страница
Название
Процитировано
Процитировано
Год
Carbon capture and storage (CCS): the way forward
M Bui, CS Adjiman, A Bardow, EJ Anthony, A Boston, S Brown, ...
Energy & Environmental Science 11 (5), 1062-1176, 2018
30672018
An overview of CO 2 capture technologies
N MacDowell, N Florin, A Buchard, J Hallett, A Galindo, G Jackson, ...
Energy & Environmental Science 3 (11), 1645-1669, 2010
17312010
Handbook of test problems in local and global optimization
CA Floudas, PM Pardalos, C Adjiman, WR Esposito, ZH Gümüs, ...
Springer Science & Business Media, 2013
9152013
Anode-supported intermediate temperature direct internal reforming solid oxide fuel cell. I: model-based steady-state performance
P Aguiar, CS Adjiman, NP Brandon
Journal of power sources 138 (1-2), 120-136, 2004
8842004
A global optimization method, αBB, for general twice-differentiable constrained NLPs—I. Theoretical advances
CS Adjiman, S Dallwig, CA Floudas, A Neumaier
Computers & Chemical Engineering 22 (9), 1137-1158, 1998
7091998
Report on the sixth blind test of organic crystal structure prediction methods
AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ...
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
5752016
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
T Lafitte, A Apostolakou, C Avendaño, A Galindo, CS Adjiman, EA Müller, ...
The Journal of chemical physics 139 (15), 2013
4932013
A global optimization method, αBB, for general twice-differentiable constrained NLPs—II. Implementation and computational results
CS Adjiman, IP Androulakis, CA Floudas
Computers & chemical engineering 22 (9), 1159-1179, 1998
4631998
Towards crystal structure prediction of complex organic compounds–a report on the fifth blind test
DA Bardwell, CS Adjiman, YA Arnautova, E Bartashevich, SXM Boerrigter, ...
Acta Crystallographica Section B: Structural Science 67 (6), 535-551, 2011
4532011
Anode-supported intermediate-temperature direct internal reforming solid oxide fuel cell: II. Model-based dynamic performance and control
P Aguiar, CS Adjiman, NP Brandon
Journal of Power Sources 147 (1-2), 136-147, 2005
3432005
Global optimization of mixed‐integer nonlinear problems
CS Adjiman, IP Androulakis, CA Floudas
AIChE Journal 46 (9), 1769-1797, 2000
3382000
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments
V Papaioannou, T Lafitte, C Avendaño, CS Adjiman, G Jackson, ...
The Journal of chemical physics 140 (5), 2014
3052014
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ)
A Lymperiadis, CS Adjiman, A Galindo, G Jackson
The Journal of chemical physics 127 (23), 2007
2822007
SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide
C Avendano, T Lafitte, A Galindo, CS Adjiman, G Jackson, EA Müller
The Journal of Physical Chemistry B 115 (38), 11154-11169, 2011
2412011
Modelling system efficiencies and costs of two biomass-fuelled SOFC systems
AO Omosun, A Bauen, NP Brandon, CS Adjiman, D Hart
Journal of power sources 131 (1-2), 96-106, 2004
2102004
A spatially explicit whole-system model of the lignocellulosic bioethanol supply chain: an assessment of decentralised processing potential
AJ Dunnett, CS Adjiman, N Shah
Biotechnology for biofuels 1, 1-17, 2008
2042008
Global optimization of MINLP problems in process synthesis and design
CS Adjiman, IP Androulakis, CA Floudas
Computers & Chemical Engineering 21, S445-S450, 1997
1961997
Rigorous convex underestimators for general twice-differentiable problems
CS Adjiman, CA Floudas
Journal of Global Optimization 9, 23-40, 1996
1961996
Computer-aided molecular design of solvents for accelerated reaction kinetics
H Struebing, Z Ganase, PG Karamertzanis, E Siougkrou, P Haycock, ...
Nature chemistry 5 (11), 952-957, 2013
1812013
A global optimization method, αBB, for process design
CS Adjiman, IP Androulakis, CD Maranas, CA Floudas
Computers & Chemical Engineering 20, S419-S424, 1996
1801996
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