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- Currently displaying 22601 - 22620 of 31842 publications
Investigating the effects of mutations on protein aggregation in the cell.
The Journal of biological chemistry
(2004)
280
10607
(doi: 10.1074/jbc.m412951200)
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water.
The Journal of chemical physics
(2004)
122
14515
(doi: 10.1063/1.1828433)
A low cost instrument based on a solid state sensor for balloon-borne atmospheric O 3 profile sounding
Environmental Science Processes & Impacts
(2004)
7
158
(doi: 10.1039/b412184h)
Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions.
J Chem Phys
(2004)
121
11885
(doi: 10.1063/1.1818676)
Synthesis and Structure Determination of a New Organically Templated Scandium Fluorophosphate Framework and Its Indium Analogue
Chemistry of Materials
(2004)
16
{5350-5356}
(doi: 10.1021/cm048764r)
Line strengths and transition dipole moment of the ν2 fundamental band of the methyl radical - art. no. 014306
J Chem Phys
(2004)
122
14306
(doi: 10.1063/1.1812755)
The energy landscape as a unifying theme in molecular science.
Philosophical transactions. Series A, Mathematical, physical, and engineering sciences
(2004)
363
357
(doi: 10.1098/rsta.2004.1497)
Chemically active substitutional nitrogen impurity in carbon nanotubes
(2004)
Resolution of (S,S)-4-(2,2,4-trimethylchroman-4-yl)phenyl camphanate and its 4-chromanyl epimer by crystallization.
Acta Crystallographica Section C: Structural Chemistry
(2004)
61
o32
(doi: 10.1107/s0108270104029671)
Speed-up of Monte Carlo simulations by sampling of rejected states.
Proceedings of the National Academy of Sciences
(2004)
101
17571
(doi: 10.1073/pnas.0407950101)
The Molecular Physics Lecture 2004: (i) Density Functional Theory, (ii) Quantum Monte Carlo
Molecular Physics
(2004)
102
2399
(doi: 10.1080/00268970412331293848)
Scientific biography - Nicholas Charles Handy
Molecular Physics
(2004)
102
2395
(doi: 10.1080/00268970412331303750)
The hydrophobic effect as a driving force in the self-assembly of a [2x2] Copper(I) grid
Angew Chem Int Ed Engl
(2004)
43
6724
(doi: 10.1002/anie.200461308)
The Hydrophobic Effect as a Driving Force in the Self‐Assembly of a [2×2] Copper(I) Grid
Angewandte Chemie
(2004)
116
6892
(doi: 10.1002/ange.200461308)
Reactions of Potent Antitumor Complex trans-[RuIIICl4(indazole)2]- with a DNA-Relevant Nucleobase and Thioethers: Insight into Biological Action
Inorganic Chemistry
(2004)
44
122
(doi: 10.1021/ic048967h)
What is the smallest saturated acyclic alkane that cannot be made?
Journal of Chemical Information and Modeling
(2004)
45
81
(doi: 10.1021/ci0497657)
Molecular dynamics simulations of GlpF in a Micelle vs in a Bilayer: Conformational dynamics of a membrane protein as a function of environment
Journal of Physical Chemistry B
(2004)
109
575
(doi: 10.1021/jp046727h)
Adsorption of atmospherically relevant gases at the air/water interface: Free energy profiles of aqueous solvation of N-2, O-2, O-3, OH, H2O, HO2, and H2O2
Journal of Physical Chemistry A
(2004)
108
11573
(doi: 10.1021/jp046268k)
