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- Currently displaying 26061 - 26080 of 30214 publications
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
FEMTOCHEMISTRY
(1996)
578
Introduction to molecular dynamics methods
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
43
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
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
Chem. Phys. Lett.
(1996)
259
173
Investigation of protein folding by mass spectrometry
FASEB journal : official publication of the Federation of American Societies for Experimental Biology
(1996)
10
93
(doi: 10.1096/fasebj.10.1.8566553)
Properties of ternary composites from thermoplast, rubber phase, and inorganic filler: Results from mechanical investigations and solid-state NMR spectroscopy
ANTEC '96: PLASTICS - RACING INTO THE FUTURE, VOLS I-III
(1996)
42
3682
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
Thermodynamic unfolding of isolated streptokinase domains.
PROG BIOPHYS MOL BIO
(1996)
65
PA416
New NMR approaches for studying protein folding.
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
PA417
Refolding of streptokinase domain-A restores full plasminogen-activator activity and binding capability.
PROG BIOPHYS MOL BIO
(1996)
65
PA451
THE STRUCTURE AND STABILITY OF ATOMIC LIQUIDS - FROM CLUSTERS TO BULK
Science
(1996)
271
484-487
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
Path integrals and ab initio molecular dynamics
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
649
A systematic optimization scheme for configurational bias Monte Carlo
Molecular Simulation
(1996)
17
41
(doi: 10.1080/08927029608024093)
Density functional methods at finite temperature
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
573
