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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 19101 - 19120 of 29346 publications
Computational chemistry in XML
P Murray-Rust, HS Rzepa, JA Townsend, D Wilson
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Molecular simulations of membrane proteins: Protein/membrane interactions
M Sansom, PJ Bond, S Khalid, K Balali-Mood
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Classification of enzyme reaction mechanisms
NM O'Boyle, GL Holliday, DE Almonacid, P Murray-Rust, JBO Mitchell, JM Thornton
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Solvation structure and transport of acidic protons in ionic liquids: Insights from computer simulations
MG Del Popolo, J Kohanoff, RM Lynden-Bell
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Total and state-to-state rate coefficients for inelastic and reactive collisions of CN(X2Σ+, v=2) in selected rotational levels in collisions with N2 and C2H2
IWM Smith, RV Olkhov
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Chemistry publications in CML
PT Corbett, P Murray-Rust, NE Day, JA Townsend, HS Rzepa
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
231,
Choices of Iron and Copper: Cooperative Selection during Self‐Assembly
D Schultz, JR Nitschke
– Angewandte Chemie
(2006)
118,
2513
Choices of Iron and Copper: Cooperative Selection during Self‐Assembly
D Schultz, JR Nitschke
– Angewandte Chemie (International ed. in English)
(2006)
45,
2453
A flow process for the multi-step synthesis of the alkaloid natural product oxomaritidine: a new paradigm for molecular assembly.
IR Baxendale, J Deeley, CM Griffiths-Jones, SV Ley, S Saaby, GK Tranmer
– Chem Commun (Camb)
(2006)
2566
Lattice-Boltzmann simulation of the sedimentation of charged disks
F Capuani, I Pagonabarraga, D Frenkel
– The Journal of chemical physics
(2006)
124,
124903
A first-principles investigation of LiNH(2) as a hydrogen-storage material: effects of substitutions of K and Mg for Li.
C Zhang, A Alavi
– J Phys Chem B
(2006)
110,
7139
Lattice-Boltzmann simulations of ionic current modulation by DNA translocation
S Reboux, F Capuani, D Frenkel
– Journal of Chemical Theory and Computation
(2006)
2,
495
The Folding Pathway of Spectrin R17 from Experiment and Simulation: Using Experimentally Validated MD Simulations to Characterize States Hinted at by Experiment
KA Scott, LG Randles, SJ Moran, V Daggett, J Clarke
– Journal of molecular biology
(2006)
359,
159
Modelling molecular iodine emissions in a coastal marine environment: the link to new particle formation
A Saiz-Lopez, JMC Plane, G McFiggans, PI Williams, SM Ball, M Bitter, RL Jones, C Hongwei, T Hoffmann
– Atmospheric Chemistry and Physics
(2006)
6,
883
Crystal gazing
FA Paz, J Klinowski
– Chemistry and Industry London
(2006)
21
Reconstitution of the transition from lamellipodium to filopodium in a membrane-free system.
L Haviv, Y Brill-Karniely, R Mahaffy, F Backouche, A Ben-Shaul, TD Pollard, A Bernheim-Groswasser
– Proc Natl Acad Sci U S A
(2006)
103,
4906
Rotational reorientation dynamics of ionic dye solutes in polar solvents with the application of a general model for the solvation shell
M Kubinyi, A Grofcsik, T Kárpáti, WJ Jones
– Chemical Physics
(2006)
322,
247
Imaging Proteins in Membranes of Living Cells by High‐Resolution Scanning Ion Conductance Microscopy
AI Shevchuk, GI Frolenkov, D Sánchez, PS James, N Freedman, MJ Lab, R Jones, D Klenerman, YE Korchev
– Angew Chem Int Ed Engl
(2006)
45,
2212
Kinetics, Mechanism, and Thermochemistry of the Gas Phase Reaction of Atomic Chlorine with Dimethyl Sulfoxide †
JM Nicovich, S Parthasarathy, FD Pope, AT Pegus, ML McKee, PH Wine
– The journal of physical chemistry. A
(2006)
110,
6874
Total synthesis and biological evaluation of halipeptins A and D and analogues.
KC Nicolaou, DE Lizos, DW Kim, D Schlawe, RG de Noronha, DA Longbottom, M Rodriquez, M Bucci, G Cirino
– J Am Chem Soc
(2006)
128,
4460