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- Currently displaying 25181 - 25200 of 29295 publications
Self-assembly of macrocyclic porphyrin oligomers (pg 2567, 1995)
CHEMICAL COMMUNICATIONS
(1996)
885
REARRANGEMENTS OF THE WATER TRIMER
Journal of the Chemical Society, Faraday Transactions
(1996)
92
2505-2517
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 THE WATER pentamer
J. Chem. Phys.
(1996)
105
6957
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
FEMTOCHEMISTRY
(1996)
578
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
Kinetics at Ultra-Low Temperatures: Non-Arrhenius Behaviour and Applications to the Chemistry of Interstellar Clouds
(1996)
61
190
Introduction to molecular dynamics methods
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
43
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
Chem. Phys. Lett.
(1996)
259
173
WHAT CAN CALCULATIONS EMPLOYING EMPIRICAL POTENTIALS TEACH US ABOUT BARE TRANSITION-METAL CLUSTERS
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
(1996)
611-623
Pathways of protein folding
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
SA401
Folding & design: Introduction to a new journal
FOLD DES
(1996)
1
U7
"Insights into Protein Dynamics using NMR Techniques", in Dynamics and the Problem of Recognition in Biological Macromolecules
(1996)
127
Nonlinear Raman spectroscopy of liquid crystals: orientational alignment and switching behaviour in a ferroelectric liquid crystal mixture
Molecular Physics
(1996)
88
1025
(doi: 10.1080/00268979609484490)
A Systematic Optimization Scheme for Configurational Bias Monte Carlo
Molecular Simulation
(1996)
17
41
(doi: 10.1080/08927029608024093)
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
