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- Currently displaying 16541 - 16560 of 30729 publications
Kinetics of chain motions within a protein-folding intermediate.
Proceedings of the National Academy of Sciences of the United States of America
(2010)
107
22106
(doi: 10.1073/pnas.1011666107)
A high-throughput fluorescence chemical denaturation assay as a general screen for protein-ligand binding.
Analytical biochemistry
(2010)
411
155
(doi: 10.1016/j.ab.2010.12.001)
Structure and pair correlations of a simple coarse grained model for supercritical carbon dioxide
Molecular Physics
(2010)
107
331
(doi: 10.1080/00268970902755025)
A Special Issue in Honour of Professor Jean-Jacques Weis INTRODUCTION
Molecular Physics
(2010)
107
293
(doi: 10.1080/00268970902917781)
Pertubation theory for systems with strong short-ranged interactions
Molecular Physics
(2010)
105
1803
(doi: 10.1080/00268970701416605)
Crystal stability of diblock copolymer micelles in solution
Molecular Physics
(2010)
107
535
(doi: 10.1080/00268970902877779)
Self-assembly of lamellar microphases in linear gradient copolymer melts
Macromolecules
(2010)
43
10612
(doi: 10.1021/ma102296r)
Solar Hydrogen Evolution with Hydrogenases: From Natural to Hybrid Systems
European Journal of Inorganic Chemistry
(2010)
2011
1005
(doi: 10.1002/ejic.201000986)
Efficient schemes to compute diffusive barrier crossing rates
Molecular Physics
(2010)
90
925
(doi: 10.1080/002689797171922)
A study of sulphur-containing molecules using Hartree-Fock, MP2 and DFT (hybrid) methodologies
Molecular Physics
(2010)
92
339
(doi: 10.1080/00268979709482104)
Screened electrostatic interactions between clay platelets
Molecular Physics
(2010)
98
1369
(doi: 10.1080/002689700417493)
Structure, rearrangements and evaporation of rotating atomic clusters
Molecular Physics
(2010)
89
533
(doi: 10.1080/002689796173895)
Structure and properties of Ne n +; clusters from a diatomics-in-molecules approach
Molecular Physics
(2010)
93
633
(doi: 10.1080/002689798168970)
Phase behavior of heptanamide adsorbed on a graphite substrate
Langmuir
(2010)
27
15
(doi: 10.1021/la1041053)
An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH complex 3
Molecular Physics
(2010)
92
429
(doi: 10.1080/00268979709482113)
A density functional water dimer potential surface
Molecular Physics
(2010)
92
667
(doi: 10.1080/002689797169943)
Transferability of topologically partitioned polarizabilities: The case of n-alkanes
Molecular Physics
(2010)
89
595
(doi: 10.1080/002689796173930)
Atomistic simulation of the stretching of nanoscale metal wires
Molecular Physics
(2010)
92
705
(doi: 10.1080/002689797169989)
Nuclear magnetic shielding surfaces for CH3F, CH3Cl, and CH3Br
Molecular Physics
(2010)
92
773
(doi: 10.1080/002689797170040)
The derivation of vibration-rotation kinetic energy operators in internal coordinates .2.
Molecular Physics
(2010)
92
317
(doi: 10.1080/002689797170527)
