Yusuf Hamied Department of Chemistry

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  • Currently displaying 24121 - 24140 of 31155 publications
Author(s)
Publication title
Journal Name
Publication year
Rare Events
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50018-3)
Conformational analysis of a photo-controlled peptide
DC Burns, DG Flint, J Kumita, J Zhang, OS Smart, A Woolley
BIOPHYSICAL JOURNAL
(2002)
82
Photo-control of peptides and coiled-coils by a modified azobenzene conformational switch
J Kumita, A Woolley, DG Flint, OS Smart
BIOPHYSICAL JOURNAL
(2002)
82
Chapter 15 Tackling Time-Scale Problems
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50017-1)
Accelerating Monte Carlo Sampling
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50016-x)
The infrared and ultraviolet spectra of single conformations of methyl-capped dipeptides: N-acetyl tryptophan amide and N-acetyl tryptophan methyl amide
BC Dian, A Longarte, S Mercier, DA Evans, DJ Wales, TS Zwier
J. Chem. Phys.
(2002)
117
Biased Monte Carlo Schemes
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50015-8)
Concomitant polymorphs: structural studies on the trimorphic dithiadiazolyl radical, ClCNSSN
AD Bond, DA Haynes, CM Pask, JM Rawson
Journal of the Chemical Society, Dalton Transactions
(2002)
(doi: 10.1039/b110922g)
OmpA: a pore or not a pore? Simulation and modeling studies.
PJ Bond, JD Faraldo-Gómez, MSP Sansom
Biophysical journal
(2002)
83
(doi: 10.1016/s0006-3495(02)75207-7)
Chapter 12 Long-Range Interactions
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50014-6)
Chapter 11 Free Energy of Chain Molecules
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50013-4)
Chapter 10 Free Energies of Solids
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50012-2)
A solid state and theoretical study of the solvent effects controlling the mono- and di-lithiation of aromatic primary amines
DR Armstrong, SC Ball, D Barr, W Clegg, DJ Linton, LC Kerr, D Moncrieff, PR Raithby, RJ Singer, R Snaith, D Stalke, AEH Wheatley, DS Wright
Journal of the Chemical Society-Dalton Transactions
(2002)
(doi: 10.1039/b107970k)
Chapter 9 Other Methods to Study Coexistence
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50011-0)
Chapter 8 The Gibbs Ensemble
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50010-9)
Energetics of enzyme stability.
M Vendruscolo
Trends in Biotechnology
(2002)
20
(doi: 10.1016/S0167-7799(01)01871-6)
What can classical simulators learn from ab initio simulations?
L Delle Site, RM Lyndeb-Bell, A Alavi
Journal of Molecular Liquids
(2002)
98-99
(doi: 10.1016/s0167-7322(01)00311-7)
Free Energy Calculations
D Frenkel, B Smit
(2002)
(doi: 10.1016/b978-012267351-1/50009-2)
A polymer-supported iridium catalyst for the stereoselective isomerisation of double bonds
IR Baxendale, A-L Lee, SV Ley
Synlett
(2002)
2002
(doi: 10.1055/s-2002-20483)
Towards the chemical Semantic Web
P Murray-Rust, HS Rzepa
PROCEEDINGS OF THE 2002 INTERNATIONAL CHEMICAL INFORMATION CONFERENCE
(2002)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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