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- Currently displaying 26561 - 26580 of 30706 publications
"Insights into Protein Dynamics using NMR Techniques", in Dynamics and the Problem of Recognition in Biological Macromolecules
(1996)
127
A computational model for stereoselectivity in the boron-mediated aldol reactions of methyl ketones
(1996)
Refolding of streptokinase domain-A restores full plasminogen-activator activity and binding capability.
PROG BIOPHYS MOL BIO
(1996)
65
PA451
New NMR approaches for studying protein folding.
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
PA417
Insights into protein dynamics by NMR techniques
DYNAMICS AND THE PROBLEM OF RECOGNITION IN BIOLOGICAL MACROMOLECULES
(1996)
288
127
Hen egg white lysozyme: A temperature dependence study of the folding process
ARCHIVES OF PHYSIOLOGY AND BIOCHEMISTRY
(1996)
104
B45
Configurational-bias Monte Carlo
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
163
Statistical mechanics for computer simulators
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
3
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 OF $(C_60)_N$ CLUSTERS
Chem. Phys. Lett.
(1996)
262
167-174
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
J. Chem. Phys.
(1996)
105
8428-8445
THE STRUCTURE AND STABILITY OF ATOMIC LIQUIDS - FROM CLUSTERS TO BULK
Science
(1996)
271
484-487
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
Chem. Phys. Lett.
(1996)
259
173
REARRANGEMENTS OF THE WATER TRIMER
Journal of the Chemical Society, Faraday Transactions
(1996)
92
2505-2517
THEORETICAL-STUDY OF THE WATER pentamer
J. Chem. Phys.
(1996)
105
6957
WHAT CAN CALCULATIONS EMPLOYING EMPIRICAL POTENTIALS TEACH US ABOUT BARE TRANSITION-METAL CLUSTERS
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
(1996)
611-623
STRUCTURE, DYNAMICS, AND THERMODYNAMICS OF CLUSTERS - TALES FROM TOPOGRAPHIC POTENTIAL SURFACES
Science
(1996)
271
925-929
Templated synthesis of enzyme mimics: How far can we go?
CHEMICAL SYNTHESIS
(1996)
320
277
Kinetics and mechanism of the cleavage of the peptide bond next to asparagine.
Peptides
(1996)
17
1075
(doi: 10.1016/0196-9781(96)00153-2)
Multistage Correlation Spectroscopy with Soft Radiofrequency Pulses
Journal of Magnetic Resonance, Series A
(1996)
119
145
(doi: 10.1006/jmra.1996.0065)