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  • Currently displaying 30781 - 30800 of 30849 publications
Author(s)
Publication title
Journal Name
Publication year
Real-Time Highly-Sensitive Protein Quantification Through On-Chip Chemiluminescence
HK Chiu, T Kartanas, S R. A. Devenish, K Saar, C Mouritsen Luxhøj, T Knowles
ESR AND SOLID-STATE MAS NMR-STUDY OF THE SILICA-SUPPORTED H-3+0PV0MO-12-0O-40, H-3+1PV1MO-12-1O-40, H-3+2PV2MO-12-2O-40, H-3+3PV3MO-12-3O-40 HETEROPOLYACIDS
E SERWICKA, C GREY
COLLOIDS AND SURFACES
45
Controlling the Shape and Chirality of an Eight-crossing Molecular Knot
JP Carpenter, C McTernan, JL Greenfield, R Lavendomme, TK Ronson, J Nitschke
Coordination Cages Transport Molecular Cargoes Across Liquid Membranes
B-N Nguyen, JD Thoburn, A Grommet, D Howe, TK Ronson, H Ryan, JL Bolliger, J Nitschke
Quantitative Heterodimerization of Aromatic Peptides through Host-Enhanced Polar–π Interactions for On-Resin Recognition
X Chen, Z Huang, G Wu, K Sokłolowski, K King, J McCune, O Scherman
Large uncertainty in volcanic aerosol radiative forcing derived from ice cores
L Marshall, A Schmidt, J Johnson, G Mann, L Lee, K Carslaw
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
A Howarth, J Goodman
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
A Howarth, J Goodman
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
A Howarth, J Goodman
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
A Howarth, J Goodman
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
A Howarth, J Goodman
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
A Howarth, J Goodman
Clay Edges Are Dynamic Proton-Conducting Networks Modulated by Structure and pH
Y Feng, X Advincula, H Fang, C Schran
Journal of Physical Chemistry Letters
Fast and Facile Etching of Gold Nanorods by NHalosuccinimides: Toward Multicolorimetric Identification and Quantification of 20 Natural Amino Acids
OPTIM: A program for geometry optimisation and pathway calculations
DJ Wales
GMIN: A program for basin-hopping global optimisation
DJ Wales
PATHSAMPLE: A program for generating connected stationary point databases and extracting global kinetics
DJ Wales
OPTIM: A program for optimising geometries and calculating pathways
DJ Wales
Method and Device for Delivering a Liquid Sample Material to a Spectrometer Setup
T Kress, D Kurzbach
13C NMR Study of the Electronic Structure of Lithiated Graphite
C Grey, D Maxwell, C O'Keefe, C Xu
Physical Review Materials