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- Currently displaying 26941 - 26960 of 29554 publications
A vectorisable algorithm for calculating three-body interactions
Computer Physics Communications
(1991)
62
179
(doi: 10.1016/0010-4655(91)90093-Z)
The role of interband interactions in formation of mobility gap negative-U states in glassy semiconductors
Solid State Communications
(1991)
79
231
(doi: 10.1016/0038-1098(91)90640-h)
Heterogeneously catalysed cyclisation reactions of ethyne over single crystal palladium and palladium catalysts
Materials Chemistry and Physics
(1991)
29
105
(doi: 10.1016/0254-0584(91)90008-I)
Oxygen surface species on lithium nickelate methane coupling catalysts and their interaction with carbon oxides
Journal of Catalysis
(1991)
132
92
(doi: 10.1016/0021-9517(91)90250-8)
Characterization of protein folding intermediates
Current Opinion in Structural Biology
(1991)
1
22
(doi: 10.1016/0959-440X(91)90006-F)
Terpenoid biosynthesis and the stereochemistry of enzyme-catalysed allylic addition-elimination reactions
(1991)
332
123
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)
NOVEL ROUTES TO INOSITOL PHOSPHATES USING PSEUDOMONAS-PUTIDA OXIDATION OF ARENES
ACS SYM SER
(1991)
463
132
NOVEL ROUTES TO INOSITOL PHOSPHATES USING PSEUDOMONAS-PUTIDA OXIDATION OF ARENES
INOSITOL PHOSPHATES AND DERIVATIVES
(1991)
463
132
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
INSTANTANEOUS NORMAL MODE ANALYSIS AND COEXISTENCE PHENOMENA IN SMALL CLUSTERS
\jcsft
(1991)
87
2399-2405
Liquides, cristallisation et transition vitreuse = Liquids, freezing and glass transition
Proceedings of the 51st session of the École d’été de physique théorique, Les Houches, 1989 and also forming a NATO Advanced Study Institute
(1991)
2 vols
PLASMA SIMULATIONS USING THE CAR-PARRINELLO METHOD
COMPUTER SIMULATION IN MATERIALS SCIENCE
(1991)
205
467
AN INTRODUCTION TO MOLECULAR-DYNAMICS, WITH APPLICATIONS TO THE GLASS-TRANSITION
COMPUTER SIMULATION IN MATERIALS SCIENCE
(1991)
205
3
BASIC CONCEPTS AND TOOLS OF LIQUID-STATE THEORY
HYDROGEN-BONDED LIQUIDS
(1991)
329
5
Novel scheme to compute chemical potentials of chain molecules on a lattice
Molecular Physics
(1991)
74
41
(doi: 10.1080/00268979100102041)
Vapour-liquid equilibria of the hard core yukawa fluid
Molecular Physics
(1991)
74
35
(doi: 10.1080/00268979100102031)
QUANTUM SIMULATION USING PATH-INTEGRALS
COMPUTER SIMULATION IN MATERIALS SCIENCE
(1991)
205
305
