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- Currently displaying 27321 - 27340 of 31138 publications
Numerical Techniques to Study Complex Liquids
Nato Science Series C:
(1995)
460
357
(doi: 10.1007/978-94-011-0065-6_9)
“Protein Structures in Solution Viewed by NMR”, in Making the Most of Your Model
(1995)
53
Influence of surface topology and electrostatic potential on water/electrode systems
The Journal of Chemical Physics
(1995)
102
511
(doi: 10.1063/1.469429)
Rules for developing basis sets for the accurate computation of hyperpolarizabilities: Applications to He, H2, Be, Ne, F−, and HF
The Journal of Chemical Physics
(1995)
102
371
(doi: 10.1063/1.469412)
THE EFFECT OF THE RANGE OF THE POTENTIAL ON THE STRUCTURES OF CLUSTERS
J. Chem. Phys.
(1995)
103
4234-4249
The stereochemistry of the S(E)2'' reaction of dienylmethylsilanes
PROGRESS IN ORGANOSILICON CHEMISTRY
(1995)
223
A study of the mixed-alkali effect in disilicate glasses using 7Li nuclear magnetic resonance
Journal of Non Crystalline Solids
(1995)
192
207
(doi: 10.1016/0022-3093(95)00439-4)
Pressure-induced structural transformations and phenomena in glasses: variations in soft atomic configurations and negative-U centres
Journal of Non-Crystalline Solids
(1995)
192
653
(doi: 10.1016/0022-3093(95)00428-9)
Void structure in models of vitreous silica
Journal of Non-Crystalline Solids
(1995)
192
263
(doi: 10.1016/0022-3093(95)00361-4)
Simulation evidence for the origin of the first sharp diffraction peak
Journal of Non-Crystalline Solids
(1995)
193
133
(doi: 10.1016/0022-3093(95)00340-1)
Extended-range structural correlations in amorphous solids
Journal of Non-Crystalline Solids
(1995)
192
98
(doi: 10.1016/0022-3093(95)00334-7)
Structure determination of AgGeS glasses by isotopic substitution neutron diffraction
Journal of Non-Crystalline Solids
(1995)
192
57
(doi: 10.1016/0022-3093(95)00332-0)
Reversible photo-amorphization of crystalline films of As50Se50
Journal of Non-Crystalline Solids
(1995)
189
297
(doi: 10.1016/0022-3093(95)00245-6)
REACTION-PATH ZERO-POINT ENERGY FROM DIFFUSION MONTE- CARLO CALCULATIONS
J. Chem. Phys.
(1995)
102
1592-1596
Conference reports fourth liblice conference on the statistical mechanics of liquids
Molecular Simulation
(1995)
15
57
(doi: 10.1080/08927029508022329)
Fluorescence decay dynamics of organic dye molecules in solution
Journal of Molecular Structure
(1995)
348
197
(doi: 10.1016/0022-2860(95)08623-4)
Diastereoselectivity in the preparation of β-silyl esters from αβ-unsaturated esters and amides attached to chiral auxiliaries
J. Chem. Soc., Perkin Trans. 1
(1995)
303
(doi: 10.1039/p19950000303)
Molecular dynamics techniques for complex molecular systems
OBSERVATION, PREDICTION AND SIMULATION OF PHASE TRANSITIONS IN COMPLEX FLUIDS
(1995)
460
421
The case for content integrity in electronic chemistry journals: The CLIC project
New Review of Information Networking
(1995)
1
61
(doi: 10.1080/13614579509516846)
The Reaction between CN and O2: a Prototypical Radical-Radical Reaction?
(1995)
214
