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- Currently displaying 26261 - 26280 of 30425 publications
In situ studies of catalysts under reaction conditions by total electron-yield XAS. Possibilities and limitations of a new experimental technique
Faraday Discussions
(1996)
105
317
(doi: 10.1039/fd9960500317)
A convergent approach to unsymmetrical porphyrin oligomers
Chem. Commun.
(1996)
1849
(doi: 10.1039/cc9960001849)
Computer simulation studies of the hydration and aggregation of simple hydrophobic molecules
Faraday Discussions
(1996)
103
141
(doi: 10.1039/fd9960300141)
Loosely bonded adducts of plumbocene; Structure and solution dynamics of [(eta-C5H5)(2)Pb center dot tmeda] and [(eta-C5H5)(2)Pb center dot 4,4'-Me(2)biby] (tmeda=Me(2)NCH(2)CH(2)NMe(2),4,4'-Me(2)bipy=4,4'-dimethylbipyridine)
Chemical Communications
(1996)
1977
(doi: 10.1039/cc9960001977)
Reactivity of CS2towards the anion [Mo2Cp2(CO)3(PPh2)(µ-η2-P2)]–; synthesis and charactrisation of [Mo2Cp2(CO)3{µ-η3-Ph2PC(H)SP2S}], a complex containing an unusual CSP2S ring
Chem. Commun.
(1996)
2051
(doi: 10.1039/cc9960002051)
Folding & design: Introduction to a new journal
FOLD DES
(1996)
1
U7
REARRANGEMENTS OF THE WATER TRIMER
Journal of the Chemical Society, Faraday Transactions
(1996)
92
2505-2517
Rapid intramolecular and C-O cleavage reactions of a phosphate triester catalysed by a neighbouring hydroxyl group
RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY
(1996)
115
56
Pathways of protein folding
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
SA401
Introduction to molecular dynamics methods
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
43
A Systematic Optimization Scheme for Configurational Bias Monte Carlo
Molecular Simulation
(1996)
17
41
(doi: 10.1080/08927029608024093)
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
J. Chem. Phys.
(1996)
105
8428-8445
THE STRUCTURE OF $(C_60)_N$ CLUSTERS
Chem. Phys. Lett.
(1996)
262
167-174
THE EFFECT OF THE RANGE OF THE POTENTIAL ON THE STRUCTURE AND STABILITY OF SIMPLE LIQUIDS - FROM CLUSTERS TO BULK, FROM SODIUM TO C-60
J. Phys. B
(1996)
29
4859-4894
THE STRUCTURE AND STABILITY OF ATOMIC LIQUIDS - FROM CLUSTERS TO BULK
Science
(1996)
271
484-487
Statistical mechanics for computer simulators
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
3
Configurational-bias Monte Carlo
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
163
Extraction of nitric oxide and nitrogen dioxide from an oxygen carrier using molecular sieve 5A
Br J Anaesth
(1996)
77
534
(doi: 10.1093/bja/77.4.534)
Can enzyme mimics compete with catalytic antibodies?
CHEMICAL SYNTHESIS
(1996)
320
419
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
Chem. Phys. Lett.
(1996)
259
173
