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- Currently displaying 26141 - 26160 of 30302 publications
Investigation of protein folding by mass spectrometry
FASEB Journal
(1996)
10
93
(doi: 10.1096/fasebj.10.1.8566553)
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
Quenched disorder, memory, and self-organization
Physical Review E Statistical Physics Plasmas Fluids and Related Interdisciplinary Topics
(1996)
53
R13
(doi: 10.1103/PhysRevE.53.R13)
Statistical mechanics for computer simulators
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
3
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
Configurational-bias Monte Carlo
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
163
Folding & design: Introduction to a new journal
FOLDING & DESIGN
(1996)
1
U7
Pathways of protein folding
PROG BIOPHYS MOL BIO
(1996)
65
SA401
Infrared laser spectrum of the Si2- anion in a silane plasma
Physical Review Letters
(1996)
76
596
(doi: 10.1103/PhysRevLett.76.596)
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
Chem. Phys. Lett.
(1996)
259
173
Hen egg white lysozyme: A temperature dependence study of the folding process
ARCHIVES OF PHYSIOLOGY AND BIOCHEMISTRY
(1996)
104
B45
Insights into protein dynamics by NMR techniques
DYNAMICS AND THE PROBLEM OF RECOGNITION IN BIOLOGICAL MACROMOLECULES
(1996)
288
127
Rapid intramolecular and C-O cleavage reactions of a phosphate triester catalysed by a neighbouring hydroxyl group
RECL TRAV CHIM PAY B
(1996)
115
56
STRUCTURE, DYNAMICS, AND THERMODYNAMICS OF CLUSTERS - TALES FROM TOPOGRAPHIC POTENTIAL SURFACES
Science
(1996)
271
925-929
WHAT CAN CALCULATIONS EMPLOYING EMPIRICAL POTENTIALS TEACH US ABOUT BARE TRANSITION-METAL CLUSTERS
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
(1996)
611-623
THEORETICAL-STUDY OF THE WATER pentamer
J. Chem. Phys.
(1996)
105
6957
A computational model for stereoselectivity in the boron-mediated aldol reactions of methyl ketones
(1996)
Density functional methods at finite temperature
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
573
Thermodynamic unfolding of isolated streptokinase domains.
PROG BIOPHYS MOL BIO
(1996)
65
PA416
