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- Currently displaying 20101 - 20120 of 29670 publications
Static and dynamic length scales in a simple glassy plaquette model
Phys Rev E Stat Nonlin Soft Matter Phys
(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
(2005)
2495
(doi: 10.1039/b505720e)
The important role of solvent vapor in an organic solid state reaction
Chemical Communications
(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
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
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
The symmetry and structure of crystalline surfaces
Surface Science
(2005)
585
l159
(doi: 10.1016/j.susc.2005.04.006)
Selective oxidation of benzene to phenol with nitrous oxide over MFI zeolites1. On the role of iron and aluminum
Journal of Catalysis
(2005)
233
123
(doi: 10.1016/j.jcat.2005.04.009)
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)
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)
Nucleation in suspensions of anisotropic colloids
Computer Physics Communications
(2005)
169
117
(doi: 10.1016/j.cpc.2005.03.028)
Frontiers in Computational Biophysics: A Symposium in Honor of Martin Karplus
Structure
(2005)
13
949
(doi: 10.1016/j.str.2005.06.003)
The recent turnaround in stratospheric ozone over northern middle latitudes: A dynamical modeling perspective
Geophysical Research Letters
(2005)
32
1
(doi: 10.1029/2005GL022476)
Second-sphere coordination in anion binding: sodium hexaamminecobalt(III) tetrakis(4-fluorobenzoate) monohydrate
Acta Crystallogr C
(2005)
61
M356
(doi: 10.1107/s0108270105018500)
