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 20641 - 20660 of 29867 publications
Binding of Rad51 and Other Peptide Sequences to a Promiscuous, Highly Electrostatic Binding Site in p53*
The Journal of biological chemistry
(2004)
280
8051
(doi: 10.1074/jbc.m411176200)
Dipotassium hexakis({2,2′-[ethane-1,2-diyl-bis(nitrilomethylidyne)]diphenolato} nickel(II)) tetracyanonickelate(II) methanol hexasolvate dihydrate
Acta Crystallographica Section E: Crystallographic Communications
(2004)
61
M135
(doi: 10.1107/s160053680403154x)
Archetypal energy landscapes: Dynamical diagnosis - art. no. 024103
The Journal of Chemical Physics
(2004)
122
024103
(doi: 10.1063/1.1829633)
Investigating the effects of mutations on protein aggregation in the cell.
Journal of Biological Chemistry
(2004)
280
10607
(doi: 10.1074/jbc.M412951200)
Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions
The Journal of chemical physics
(2004)
121
11885
(doi: 10.1063/1.1818676)
A low cost instrument based on a solid state sensor for balloon-borne atmospheric O(3) profile sounding.
Journal of Environmental Monitoring
(2004)
7
158
(doi: 10.1039/b412184h)
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water
Journal of Chemical Physics
(2004)
122
014515
(doi: 10.1063/1.1828433)
Synthesis and structure determination of a new organically templated scandium fluorophosphate framework and its indium analogue
Chemistry of Materials
(2004)
16
5350
(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
(doi: 10.1098/rsta.2004.1497)
Line strengths and transition dipole moment of the ν2 fundamental band of the methyl radical - art. no. 014306
The Journal of chemical physics
(2004)
122
14306
(doi: 10.1063/1.1812755)
Resolution of (S,S)-4-(2,2,4-trimethylchroman-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)
The Hydrophobic Effect as a Driving Force in the Self‐Assembly of a [2×2] Copper(I) Grid
Angewandte Chemie International Edition
(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)
What Is the Smallest Saturated Acyclic Alkane that Cannot Be Made?.
Journal of chemical information and modeling
(2004)
45
81
(doi: 10.1021/ci0497657)
Reactions of Potent Antitumor Complextrans-[RuIIICl4(indazole)2]-with a DNA-Relevant Nucleobase and Thioethers: Insight into Biological Action
Inorganic Chemistry
(2004)
44
122
(doi: 10.1021/ic048967h)
Molecular dynamics simulations of GlpF in a micelle vs in a bilayer: conformational dynamics of a membrane protein as a function of environment.
The journal of physical chemistry. B
(2004)
109
575
(doi: 10.1021/jp046727h)