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- Currently displaying 27041 - 27060 of 29639 publications
SYNTHESIS OF TETRAHYDROPYRAN-CONTAINING NATURAL-PRODUCTS
HETEROCYCLES IN BIO-ORGANIC CHEMISTRY
(1991)
1
SYNTHESIS OF INSECT ANTIFEEDANTS
PESTICIDE CHEMISTRY : ADVANCES IN INTERNATIONAL RESEARCH, DEVELOPMENT, AND LEGISLATION
(1991)
97
Novel scheme to compute chemical potentials of chain molecules on a lattice
Molecular Physics
(1991)
74
41
(doi: 10.1080/00268979100102041)
AN INTRODUCTION TO MOLECULAR-DYNAMICS, WITH APPLICATIONS TO THE GLASS-TRANSITION
COMPUTER SIMULATION IN MATERIALS SCIENCE
(1991)
205
3
On the anisotropy of diffusion in nematic liquid crystals:Test of a modified affine transformation model via molecular dynamics
Molecular Physics
(1991)
74
765
(doi: 10.1080/00268979100102561)
BASIC CONCEPTS AND TOOLS OF LIQUID-STATE THEORY
HYDROGEN-BONDED LIQUIDS
(1991)
329
5
THEORETICAL-STUDY OF SOME SMALL VANDERWAALS COMPLEXES CONTAINING INERT-GAS ATOMS
\molphys
(1991)
74
1-25
INSTANTANEOUS NORMAL MODE ANALYSIS AND COEXISTENCE PHENOMENA IN SMALL CLUSTERS
\jcsft
(1991)
87
2399-2405
Research note:Diode laser infrared spectroscopy of jet-cooled hexacarbonyls of chromium, molybdenum, and tungsten
Molecular Physics
(1991)
74
919
(doi: 10.1080/00268979100102691)
rearrangements in polyhedral boranes and metal clusters
electron deficient boron and carbon clusters
(1991)
143
LOCAL INTERPRETATION OF CHAOTIC DYNAMICS IN A MANY-BODY CLASSICAL HAMILTONIAN SYSTEM
J. Phys. B
(1991)
24
L351-L357
The aldol reaction for transition metal enolates
(1991)
2
301
Ionic transport in glassy materials
Radiation Effects and Defects in Solids
(1991)
119-121
3
(doi: 10.1080/10420159108224845)
METHODS FOR CALCULATING INTERMOLECULAR POTENTIAL-ENERGY SURFACES
HYDROGEN-BONDED LIQUIDS
(1991)
329
25
Terpenoid biosynthesis and the stereochemistry of enzyme-catalysed allylic addition-elimination reactions
(1991)
332
123
"Characterisation of Unfolded and Partially Folded States of Proteins by NMR Spectroscopy", in Conformations and Forces in Protein Folding
(1991)
175
QUANTUM SIMULATION USING PATH-INTEGRALS
COMPUTER SIMULATION IN MATERIALS SCIENCE
(1991)
205
305
Photodoping of amorphous chalcogenides by metals
Advances in Physics
(1991)
40
625
(doi: 10.1080/00018739100101532)
THE CALCULATION OF INTERMOLECULAR POTENTIALS
ADVANCES IN BIOMOLECULAR SIMULATIONS
(1991)
239
3
SKELETAL REARRANGEMENTS IN CLUSTERS - SOME NEW THEORETICAL INSIGHTS INVOLVING LIPSCOMB DIAMOND-SQUARE-DIAMOND MECHANISM
ELECTRON DEFICIENT BORON AND CARBON CLUSTERS
(1991)
143
