Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 26221 - 26240 of 30391 publications
Author(s)
Publication title
Journal Name
Publication year
Dispiroketals in synthesis .20. Preparation of chiral 2,2'-bis(halomethyl) and 2,2'bis(phenylthiomethyl)dihydropyrans
S Ley*, S Mio, B Meseguer
Synlett
(1996)
1996
(doi: 10.1055/s-1996-5520)
WHAT CAN CALCULATIONS EMPLOYING EMPIRICAL POTENTIALS TEACH US ABOUT BARE TRANSITION-METAL CLUSTERS
DJ Wales, LJ Munro, JPK Doye
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
(1996)
Can enzyme mimics compete with catalytic antibodies?
CJ Walter, LG Mackay, JKM Sanders
CHEMICAL SYNTHESIS
(1996)
320
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
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
RM Minyaev, VI Minkin, DJ Wales
Chem. Phys. Lett.
(1996)
259
THE STRUCTURE AND STABILITY OF ATOMIC LIQUIDS - FROM CLUSTERS TO BULK
JPK Doye, DJ Wales
Science
(1996)
271
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
JPK Doye, DJ Wales
J. Chem. Phys.
(1996)
105
Investigation of protein folding by mass spectrometry
A Miranker, CV Robinson, SE Radford, CM Dobson
FASEB journal : official publication of the Federation of American Societies for Experimental Biology
(1996)
10
(doi: 10.1096/fasebj.10.1.8566553)
THE STRUCTURE OF $(C_60)_N$ CLUSTERS
JPK Doye, DJ Wales
Chem. Phys. Lett.
(1996)
262
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)
Stereoelectronic effects
AJ Kirby
(1996)
1
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
"Insights into Protein Dynamics using NMR Techniques", in Dynamics and the Problem of Recognition in Biological Macromolecules
LJ Smith, CM Dobson
(1996)
A computational model for stereoselectivity in the boron-mediated aldol reactions of methyl ketones
I Paterson, A Bernardi, C Gennari, JM Goodman
(1996)
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)
Folding & design: Introduction to a new journal
AR Fersht, FE Cohen
FOLDING & DESIGN
(1996)
1
Pathways of protein folding
AR Fersht
PROG BIOPHYS MOL BIO
(1996)
65
Path integrals and ab initio molecular dynamics
A Alavi
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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