Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 25501 - 25520 of 29634 publications
Author(s)
Publication title
Journal Name
Publication year
Quenched disorder, memory, and self-organization
M Marsili, G Caldarelli, M Vendruscolo
Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
(1996)
53
(doi: 10.1103/PhysRevE.53.R13)
Properties of ternary composites from thermoplast, rubber phase, and inorganic filler: Results from mechanical investigations and solid-state NMR spectroscopy
M Hess, W Veeman, P Magusin
ANTEC '96: PLASTICS - RACING INTO THE FUTURE, VOLS I-III
(1996)
42
Configurational-bias Monte Carlo
D Frenkel, G Mooij
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
Thermodynamic unfolding of isolated streptokinase domains.
AI Azuaga, F ConejeroLara, J Parrado, CP Ponting, RAG Smith, PL Mateo, CM Dobson
PROG BIOPHYS MOL BIO
(1996)
65
A computational model for stereoselectivity in the boron-mediated aldol reactions of methyl ketones
I Paterson, A Bernardi, C Gennari, JM Goodman
(1996)
Cyclophane Hosts for Quinone Type Guests
CA Hunter
(1996)
Investigation of protein folding by mass spectrometry.
A Miranker, CV Robinson, SE Radford, CM Dobson
The FASEB Journal
(1996)
10
(doi: 10.1096/fasebj.10.1.8566553)
Extraction of nitric oxide and nitrogen dioxide from an oxygen carrier using molecular sieve 5A.
BB Poulton, L Foubert, J Klinowski, RD Latimer, PR Knowles, A Vuylsteke
British journal of anaesthesia
(1996)
77
(doi: 10.1093/bja/77.4.534)
Liquid-Like Behavior in Solids
D Frenkel, P Bladon, P Bolhuis, M Hagen
Molecular Simulation
(1996)
16
(doi: 10.1080/08927029608024067)
A Systematic Optimization Scheme for Configurational Bias Monte Carlo
GCAM Mooij, D Frenkel
Molecular Simulation
(1996)
17
(doi: 10.1080/08927029608024093)
REARRANGEMENTS OF THE WATER TRIMER
TR Walsh, DJ Wales
Journal of the Chemical Society, Faraday Transactions
(1996)
92
STRUCTURE, DYNAMICS, AND THERMODYNAMICS OF CLUSTERS - TALES FROM TOPOGRAPHIC POTENTIAL SURFACES
DJ Wales
Science
(1996)
271
THE EFFECT OF THE RANGE OF THE POTENTIAL ON THE STRUCTURE AND STABILITY OF SIMPLE LIQUIDS - FROM CLUSTERS TO BULK, FROM SODIUM TO C-60
JPK Doye, DJ Wales
J. Phys. B
(1996)
29
THE STRUCTURE OF $(C_60)_N$ CLUSTERS
JPK Doye, DJ Wales
Chem. Phys. Lett.
(1996)
262
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
JPK Doye, DJ Wales
J. Chem. Phys.
(1996)
105
"Insights into Protein Dynamics using NMR Techniques", in Dynamics and the Problem of Recognition in Biological Macromolecules
LJ Smith, CM Dobson
(1996)
New NMR approaches for studying protein folding.
NAJ VanNuland, WS Lau, J Balbach, V Forge, CM Dobson
PROG BIOPHYS MOL BIO
(1996)
65
THE STRUCTURE AND STABILITY OF ATOMIC LIQUIDS - FROM CLUSTERS TO BULK
JPK Doye, DJ Wales
Science
(1996)
271
Rapid intramolecular and C-O cleavage reactions of a phosphate triester catalysed by a neighbouring hydroxyl group
AJ Kirby, RE Marriott
RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY
(1996)
115
Refolding of streptokinase domain-A restores full plasminogen-activator activity and binding capability.
F ConejeroLara, CP Ponting, J Parrado, AI Azuaga, RAG Smith, CM Dobson
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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