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- Currently displaying 19281 - 19300 of 31130 publications
Spherically averaged versus angle-dependent interactions in quadrupolar fluids
Physical Review E
(2008)
77
041506
(doi: 10.1103/PhysRevE.77.041506)
Concise, stereoselective route to the four diastereoisomers of 4-methylproline.
Journal of natural products
(2008)
71
806
(doi: 10.1021/np070673w)
Relaxation of caloric curves on complex potential energy surfaces
Journal of Chemical Physics
(2008)
128
154501
(doi: 10.1063/1.2850322)
Structure of tumor suppressor p53 and its intrinsically disordered N-terminal transactivation domain
Proceedings of the National Academy of Sciences of the United States of America
(2008)
105
5762
(doi: 10.1073/pnas.0801353105)
Measurement of Amyloid Fibril Length Distributions by Inclusion of Rotational Motion in Solution NMR Diffusion Measurements
Angewandte Chemie
(2008)
120
3433
(doi: 10.1002/ange.200703915)
Measurement of amyloid fibril length distributions by inclusion of rotational motion in solution NMR diffusion measurements
Angew Chem Int Ed Engl
(2008)
47
3385
(doi: 10.1002/anie.200703915)
CrystalEye - From Desktop to Data Repository
http://pubs.or08.ecs.soton.ac.uk/
(2008)
Binding-induced folding of a natively unstructured transcription factor
PLOS Computational Biology
(2008)
4
e1000060
(doi: 10.1371/journal.pcbi.1000060)
Distributed chemical computing using ChemStar: an open source java remote method invocation architecture applied to large scale molecular data from PubChem.
Journal of Chemical Information and Modeling
(2008)
48
691
(doi: 10.1021/ci700334f)
Engineering polymer informatics: Towards the computer-aided design of polymers
Macromolecular Rapid Communications
(2008)
29
615
(doi: 10.1002/marc.200700832)
Development of Quantitative Cell-Based Enzyme Assays in Microdroplets
Anal Chem
(2008)
80
3890
(doi: 10.1021/ac800338z)
Automated derivation of structural class symbols and extended Z′ descriptors for molecular crystal structures in the Cambridge Structural Database
CrystEngComm
(2008)
10
411
(doi: 10.1039/b800642c)
Proton transfer in a polar solvent from ring polymer reaction rate theory
Journal of Chemical Physics
(2008)
128
144502
(doi: 10.1063/1.2883593)
Sensitized detection of inhibitory fragments and iterative development of non-peptidic protease inhibitors by dynamic Ligation screening
Angewandte Chemie (International ed. in English)
(2008)
47
3275
(doi: 10.1002/anie.200704594)
Coarse-grained MD simulations of membrane protein-bilayer self-assembly.
Structure
(2008)
16
621
(doi: 10.1016/j.str.2008.01.014)
Total synthesis of spirastrellolide A methyl ester - Part 2: Subunit union and completion of the synthesis
Angewandte Chemie - International Edition
(2008)
47
3021
(doi: 10.1002/anie.200705566)
Localization and delocalization errors in density functional theory and implications for band-gap prediction.
Phys Rev Lett
(2008)
100
146401
Third virial coefficient for 4-arm and 6-arm star polymers
Macromolecular Theory and Simulations
(2008)
17
67
(doi: 10.1002/mats.200800001)
Total synthesis of spirastrellolide A methyl ester - Part 1: Synthesis of an advanced C17-C40 bis-spiroacetal subunit
Angewandte Chemie - International Edition
(2008)
47
3016
(doi: 10.1002/anie.200705565)