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- Currently displaying 23121 - 23140 of 30208 publications
Comment: A molecular dynamics method for simulations in the canonical ensemble
Molecular Physics
(2002)
100
189
(doi: 10.1080/00268970110089117)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
Molecular Physics
(2002)
100
93
(doi: 10.1080/00268970110088938)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
Molecular Physics
(2002)
100
201
(doi: 10.1080/00268970110088992)
Synthesis, structures and coordination behaviour of [As(NR)3]3– trianions
Dalton Transactions
(2002)
343
(doi: 10.1039/b106913f)
Double-quantum-filtered nuclear magnetic resonance spectroscopy applied to quadrupolar nuclei in solids
The Journal of Chemical Physics
(2002)
116
710
(doi: 10.1063/1.1425831)
Nitrone dipolar cycloaddition routes to piperidines and indolizidines
Journal of the Chemical Society Perkin Transactions 1
(2002)
2
1494
(doi: 10.1039/b200328g)
A peptide that binds and stabilizes p53 core domain:: Chaperone strategy for rescue of oncogenic mutants
Proceedings of the National Academy of Sciences
(2002)
99
937
(doi: 10.1073/pnas.241629998)
Disorder-induced zero-energy spectral singularity for random matrices with correlations
Physical Review B
(2002)
65
1
(doi: 10.1103/PhysRevB.65.052201)
Microembossing of Elastomeric Triblock Copolymers
Advanced Materials
(2002)
14
47
The crystalline structures of the even alkanes hexane, octane, decane, dodecane and tetradecane monolayers adsorbed on graphite at submonolayer coverages and from the liquid
Physical Chemistry Chemical Physics
(2002)
4
345
(doi: 10.1039/b108190j)
Synthesis of the 3R2 polytype of a hydrotalcite-like mineral
Journal of Materials Chemistry
(2002)
12
153
(doi: 10.1039/b110715c)
Magnetism and Structural Chemistry of the n = 1 Ruddlesden−Popper Phases La4LiMnO8 and La3SrLiMnO8
J Am Chem Soc
(2002)
124
620
(doi: 10.1021/ja012023z)
Loss of a metal-binding site in gelsolin leads to familial amyloidosis-Finnish type.
Nature Structural Biology
(2002)
9
112
(doi: 10.1038/nsb745)
Velocity auto-correlation functions in three-dimensional vibro-fluidized granular beds
Physics of Fluids
(2002)
14
232
(doi: 10.1063/1.1420737)
Theoretical determination of the vibrational levels of NH3+ with MULTIMODE
Phys. Chem. Chem. Phys.
(2002)
4
4087
(doi: 10.1039/b203364j)
A study of the known and hypothetical crystal structures of pyridine: why are there four molecules in the asymmetric unit cell?
CrystEngComm
(2002)
4
348
(doi: 10.1039/b202084j)
Diagnosis of mixing between middle latitudes and the polar vortex from tracer-tracer correlations
Journal of Geophysical Research Atmospheres
(2002)
107
1
(doi: 10.1029/2001JD001224)
Concomitant polymorphs: Structural studies on the trimorphic dithiadiazolyl radical, ClCNSSN
Journal of the Chemical Society, Dalton Transactions
(2002)
2522
(doi: 10.1039/b110922g)
A solid state and theoretical study of the solvent effects controlling the mono- and di-lithiation of aromatic primary amines
Journal of the Chemical Society Dalton Transactions
(2002)
2505
(doi: 10.1039/B107970k)