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- Currently displaying 20581 - 20600 of 30244 publications
The stereocontrolled total synthesis of altohyrtin A /spongistatin 1: the southern hemisphere EF segment
Organic & Biomolecular Chemistry
(2005)
3
2420
(doi: 10.1039/b504149j)
Infrared spectroscopy of N-methylacetamide revisited by ab initio molecular dynamics simulations
Journal of Chemical Theory and Computation
(2005)
1
772
(doi: 10.1021/ct050029z)
The stereocontrolled total synthesis of altohyrtin A/spongistatin 1: fragment couplings, completion of the synthesis, analogue generation and biological evaluation
Organic & biomolecular chemistry
(2005)
3
2431
(doi: 10.1039/b504151a)
About crosslinking of low molecular weight ethylene-propylene(-diene) copolymer-based artificial latices
Journal of Polymer Science Part A Polymer Chemistry
(2005)
43
3600
(doi: 10.1002/pola.20807)
Static and dynamic length scales in a simple glassy plaquette model
Physical review. E, Statistical, nonlinear, and soft matter physics
(2005)
72
016103
(doi: 10.1103/physreve.72.016103)
The scanned nanopipette: a new tool for high resolution bioimaging and controlled deposition of biomolecules
Physical chemistry chemical physics : PCCP
(2005)
7
2859
(doi: 10.1039/b506743j)
Triphosph(iii)azanes to diphosph(iii)azanes; a cracking transformation
Dalton Trans
(2005)
2495
(doi: 10.1039/b505720e)
p-Nitrobenzyloxycarbonyl (pNZ) as a temporary Na-protecting group in orthogonal solid-phase peptide synthesis - Avoiding diketopiperazine and aspartimide formation
European Journal of Organic Chemistry
(2005)
2005
3031
(doi: 10.1002/ejoc.200500167)
Ab initio molecular dynamics simulation of redox reactions in solution
Computer Physics Communications
(2005)
169
256
(doi: 10.1016/j.cpc.2005.03.059)
Mesoscopic lattice modeling of electrokinetic phenomena
Computer Physics Communications
(2005)
169
192
(doi: 10.1016/j.cpc.2005.03.043)
Selective oxidation of benzene to phenol with nitrous oxide over MFI zeolites. 1. On the role of iron and aluminum
Journal of Catalysis
(2005)
233
123
(doi: 10.1016/j.jcat.2005.04.009)
Nucleation in suspensions of anisotropic colloids
Computer Physics Communications
(2005)
169
117
(doi: 10.1016/j.cpc.2005.03.028)
Toward a Monte Carlo program for simulating vapor-liquid phase equilibria from first principles
Computer Physics Communications
(2005)
169
289
(doi: 10.1016/j.cpc.2005.03.065)
Frontiers in computational biophysics: A symposium in honor of Martin Karplus
Structure
(2005)
13
949
(doi: 10.1016/j.str.2005.06.003)
The symmetry and structure of crystalline surfaces
Surface Science
(2005)
585
l159
(doi: 10.1016/j.susc.2005.04.006)
The important role of solvent vapor in an organic solid state reaction.
Chemical communications (Cambridge, England)
(2005)
3808
(doi: 10.1039/b503922c)
Tailbiter: a new amide foldamer.
Chemical communications (Cambridge, England)
(2005)
3691
(doi: 10.1039/b506093a)
Fibril formation and aggregation of a model protein can proceed from different structural conformations of the partially unfolded state
FEBS JOURNAL
(2005)
272
366
Self-assembly of a globular protein into native-like and enzymatically active aggregates that subsequently reorganize to form amyloid structures
FEBS JOURNAL
(2005)
272
493
Crystallization of the FaeE chaperone from Escherichia coli F4 fimbriae
FEBS JOURNAL
(2005)
272
358
