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  • Currently displaying 16341 - 16360 of 30213 publications
Author(s)
Publication title
Journal Name
Publication year
Nonsubjective clustering scheme for multiconformer databases
AB Yongye, A Bender, K Martinez-Mayorga
ABSTR PAP AM CHEM S
(2010)
240
Computers and drug discovery: From duds to $5B drugs
RC Glen
ABSTR PAP AM CHEM S
(2010)
240
Application of the interligand Overhauser effect to fragment linking and screening
P Sledz, AW Hung, HL Silvestre, S Wen, A Ciulli, TL Blundell, C Abell
ABSTR PAP AM CHEM S
(2010)
240
Catalytic chemistry and self-assembly on metal surfaces
RM Lambert
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2010)
240
CHEMINF: Community-developed ontology of chemical information and algorithms
LL Chepelev, J Hastings, E Willighagen, N Adams, C Steinbeck, P Murray-Rust, M Dumontier
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2010)
240
Semantic analysis of chemical patents
DM Jessop, L Hawizy, P Murray-Rust, RC Glen
ABSTR PAP AM CHEM S
(2010)
240
Scaffold diversity analysis using scaffold retrieval curves and an entropy-based measure
JL Medina-Franco, K Martinez-Mayorga, A Bender, T Scior
ABSTR PAP AM CHEM S
(2010)
240
Flow chemistry for natural product synthesis: Towards the syntheses of spiragiens A and B
CF Carter, H Lange, S Newton, SV Ley
ABSTR PAP AM CHEM S
(2010)
240
Size matters: Catalysis by gold
RM Lambert
ABSTR PAP AM CHEM S
(2010)
240
Catalytic enantioselective dearomatization: A strategy for the rapid generation of non-racemic complex molecular architecture
AE Williamson, MJ Gaunt
ABSTR PAP AM CHEM S
(2010)
240
Synthesis, characterization and Au surface tethering of Ti-16-oxo-alkoxy cages
S Eslava, AC Papageorgiou, SK Beaumont, G Kyriakou, DS Wright, RM Lambert
ABSTR PAP AM CHEM S
(2010)
240
Out of ultra high vacuum and into the real world
RM Lambert
ABSTR PAP AM CHEM S
(2010)
240
Simulation study of micelle formation by bile salts
AV Verde, D Frenkel
Soft Matter
(2010)
6
ChemInform Abstract: Diastereofacial Selectivity in the Aldol Reactions of Chiral α‐ Methyl Aldehydes: A Computer Modelling Approach.
C GENNARI, S VIETH, A COMOTTI, A VULPETTI, JM GOODMAN, I PATERSON
ChemInform
(2010)
23
ChemInform Abstract: Developing a Force Field for the Transition State of the Aldol Reaction of Enolborinates: Evaluation of the Use of Fixed Point Charges.
A BERNARDI, A CASSINARI, A COMOTTI, M GARDNER, C GENNARI, JM GOODMAN, I PATERSON
ChemInform
(2010)
23
ChemInform Abstract: The Rational Design of Highly Stereoselective Boron Enolates Using Transition‐State Computer Modeling: A Novel, Asymmetric Anti Aldol Reaction for Ketones.
C GENNARI, CT HEWKIN, F MOLINARI, A BERNARDI, A COMOTTI, JM GOODMAN, I PATERSON
ChemInform
(2010)
24
ChemInform Abstract: Origins of π‐Face Selectivity in the Aldol Reactions of Chiral E‐ Enol Borinates: A Computational Study Using Transition State Modelling.
A VULPETTI, A BERNARDI, C GENNARI, JM GOODMAN, I PATERSON
ChemInform
(2010)
24
ChemInform Abstract: Enolization of Ketones by Dialkylboron Chlorides and Triflates: A Model for the Effect of Reagent Leaving Group, Substrate Structure, and Amine Base.
JM GOODMAN, I PATERSON
ChemInform
(2010)
24
Microfluidic Systems
C Abell, W Huck, F Craig
(2010)
Functional cyclophanes: Promising hosts for optical biomolecular recognition
D Ramaiah, PP Neelakandan, AK Nair, RR Avirah
Chemical Society reviews
(2010)
39