Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 20581 - 20600 of 29910 publications
Investigating the Effects of Mutations on Protein Aggregation in the Cell*
J Biol Chem
(2004)
280
10607
(doi: 10.1074/jbc.m412951200)
Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions
Journal of Chemical Physics
(2004)
121
11885
(doi: 10.1063/1.1818676)
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water.
J Chem Phys
(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.
J Environ Monit
(2004)
7
158
(doi: 10.1039/b412184h)
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)
The Energy Landscape as a Unifying Theme in Molecular Science
Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences
(2004)
363
357-377
(doi: 10.1098/rsta.2004.1497)
Line strengths and transition dipole moment of the ν2 fundamental band of the methyl radical
Journal of Chemical Physics
(2004)
122
14306
(doi: 10.1063/1.1812755)
Resolution of (S,S)-4-(2,2,4-trimethyl-chroman-4-yl)phenyl camphanate and its 4-chromanyl epimer by crystallization
Acta crystallographica. Section C, Crystal structure communications
(2004)
61
O32
(doi: 10.1107/S0108270104029671)
The molecular physics lecture 2004: (i) Density functional theory, (ii) Quantum Monte Carlo
Molecular Physics
(2004)
102
2399
(doi: 10.1080/00268970412331293848)
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)
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 [2×2] Copper(I) Grid
Angewandte Chemie
(2004)
116
6892
(doi: 10.1002/ange.200461308)
The Hydrophobic Effect as a Driving Force in the Self‐Assembly of a [2×2] Copper(I) Grid
Angew Chem Int Ed Engl
(2004)
43
6724
(doi: 10.1002/anie.200461308)
Reactions of potent antitumor complex trans-[(RuCl4)-Cl-III(indazole)(2)](-)with a DNA-relevant nucleobase and thioethers: Insight into biological action
Inorg Chem
(2004)
44
122
(doi: 10.1021/ic048967h)
What Is the Smallest Saturated Acyclic Alkane that Cannot Be Made?
J Chem Inf Model
(2004)
45
{81-87}
(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 N2, O2, O3, OH, H2O, HO2, and H2O2
Journal of Physical Chemistry A
(2004)
108
11573
(doi: 10.1021/jp046268k)
Phi value versus psi analysis
Proceedings of the National Academy of Sciences of the United States of America
(2004)
101
17327
(doi: 10.1073/pnas.0407863101)