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 23621 - 23640 of 29248 publications
Hydration of UO22+ and PuO22+
The Journal of Physical Chemistry A
(1999)
103
1831
(doi: 10.1021/jp983543s)
Potential energy function and vibrational states of the electronic ground state of N4+
The Journal of Physical Chemistry A
(1999)
103
1846
(doi: 10.1021/jp984062b)
NMR and ESCA Chemical Shifts in Aluminosilicates: A Critical Discussion
Accounts of Chemical Research
(1999)
32
633
(doi: 10.1021/ar9800486)
Hydrophobicity and unique folding of selected polymers
European Physical Journal B
(1999)
8
323
(doi: 10.1007/s100510050695)
Synthesis and biological evaluation of novel 2′-deoxy-4′-thio-imidazole nucleosides
Bioorganic & medicinal chemistry
(1999)
7
481
Can stacking faults in hard-sphere crystals anneal out spontaneously?
The Journal of Chemical Physics
(1999)
110
4589
(doi: 10.1063/1.478339)
Sum-frequency generation from thiophenol on silver in the mid and far-IR
The Journal of Chemical Physics
(1999)
110
4634
(doi: 10.1063/1.478345)
Computer algebra takes on the vibrating-membrane problem
Computing in Science and Engineering
(1999)
1
88
(doi: 10.1109/5992.753054)
Structural Control in the Formation of Multidecker Sandwich Anions of Plumbocene: The Effects of Encapsulating the Alkali Metal Counterions
Organometallics
(1999)
18
1148
(doi: 10.1021/om980777p)
Preferential hydrogenolysis of NAP esters provides a new orthogonal protecting group strategy for carboxylic acids
Tetrahedron Letters
(1999)
40
1803
The vibrational-rotational energy levels of silanone
Chemical Physics Letters
(1999)
301
1
Enhanced protein crystallization around the metastable critical point
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
(1999)
101
205
(doi: 10.1007/s002140050430)
First-Principles Calculations of the Ideal Cleavage Energy of Bulk Niobium(111)/ α-Alumina(0001) Interfaces
Physical Review Letters
(1999)
82
1510
(doi: 10.1103/PhysRevLett.82.1510)
Cryo-electron microscopy structure of an SH3 amyloid fibril and model of the molecular packing
The EMBO Journal
(1999)
18
815
(doi: 10.1093/emboj/18.4.815)
The chemisorption of spin polarised NO on Ag {111}
Chemical Physics Letters
(1999)
300
639
Recoil growth: An efficient simulation method for multi-polymer systems
Journal of Chemical Physics
(1999)
110
3220
(doi: 10.1063/1.477844)
Exact general solutions to extraordinary N-body problems
Proceedings of the Royal Society A
(1999)
455
475
(doi: 10.1098/rspa.1999.0321)
Pressure-Induced Delocalization of Charge Carriers (?Insulator-Metal? Transition) and Magnetic Transformation in Glassy Semiconductors
physica status solidi (b)
(1999)
211
501
How Do Approximations Affect the Solutions to Kinetic Equations?
Journal of Chemical Education
(1999)
76
{275-277}
(doi: 10.1021/ed076p275)
The fundamentals of protein folding: Bringing together theory and experiment
Current opinion in structural biology
(1999)
9
92