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- Currently displaying 20061 - 20080 of 29636 publications
The scanned nanopipette: a new tool for high resolution bioimaging and controlled deposition of biomolecules.
Phys Chem Chem Phys
(2005)
7
2859
(doi: 10.1039/b506743j)
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)
p-Nitrobenzyloxycarbonyl (pNZ) as a temporary Nα-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)
Triphosph(iii)azanes to diphosph(iii)azanes; a cracking transformation
Dalton transactions (Cambridge, England : 2003)
(2005)
2495
(doi: 10.1039/b505720e)
The important role of solvent vapor in an organic solid state reaction.
Chem Commun (Camb)
(2005)
3808
(doi: 10.1039/b503922c)
Submicron patterning of Co colloid catalyst for growth of vertically aligned carbon nanotubes
Nanotechnology
(2005)
16
1636
(doi: 10.1088/0957-4484/16/9/039)
Protein misfolding and human disease: what we have learned from 50 years of protein science
FEBS JOURNAL
(2005)
272
1
Conformational and dynamics study of the human papillomavirus HPV-16 E2C complexed with its DNA target sequence
FEBS JOURNAL
(2005)
272
8
Crystallization of the FaeE chaperone from Escherichia coli F4 fimbriae
FEBS JOURNAL
(2005)
272
358
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
Nucleation in suspensions of anisotropic colloids
Computer Physics Communications
(2005)
169
117
(doi: 10.1016/j.cpc.2005.03.028)
Mesoscopic lattice modeling of electrokinetic phenomena
Computer Physics Communications
(2005)
169
192
(doi: 10.1016/j.cpc.2005.03.043)
Ab initio molecular dynamics simulation of redox reactions in solution
Computer Physics Communications
(2005)
169
256
(doi: 10.1016/j.cpc.2005.03.059)
The symmetry and structure of crystalline surfaces
Surface Science
(2005)
585
l159
(doi: 10.1016/j.susc.2005.04.006)
Frontiers in computational biophysics: A symposium in honor of Martin Karplus
Structure
(2005)
13
949
(doi: 10.1016/j.str.2005.06.003)
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)
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)
The recent turnaround in stratospheric ozone over northern middle latitudes: A dynamical modeling perspective
Geophysical Research Letters
(2005)
32
1
(doi: 10.1029/2005GL022476)
