Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 24561 - 24580 of 30089 publications
Structural fluctuations and the order-disorder phase transition in calcite
Journal of Physics: Condensed Matter
(1999)
6
1345
(doi: 10.1088/0953-8984/6/7/007)
The chemical bond in molecules and solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
29
Orientationally disordered solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
289
Infrared laser velocity modulation spectrum of the ν3 fundamental band of HBCI+
Molecular Physics
(1999)
97
205
(doi: 10.1080/00268979909482823)
Effect of proton motion on molecular properties in the BrH ··· NH3 complex
Molecular Physics
(1999)
97
167
(doi: 10.1080/00268979909482819)
Vacancy ordering and medium-range structure in a simple monatomic liquid
Physical Review B Condensed Matter and Materials Physics
(1999)
59
1
(doi: 10.1103/physrevb.59.1)
Theoretical evidence concerning mixed dimer growth on the surface
Journal of Physics Condensed Matter
(1999)
8
6641
(doi: 10.1088/0953-8984/8/36/016)
Free energy of electric double layers around finite particles
Journal of Physics Condensed Matter
(1999)
8
9191
(doi: 10.1088/0953-8984/8/47/008)
Analysis of protein-protein interactions by mutagenesis: direct versus indirect effects.
Protein Engineering, Design and Selection
(1999)
12
41
(doi: 10.1093/protein/12.1.41)
Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?
Molecular Physics
(1999)
97
859
(doi: 10.1080/00268979909482888)
New approaches to problems in liquid state theory: Inhomogeneities and phase separation in simple, complex and quantum fluids
NATO ASI Science Series C, Mathematical and physical sciences
(1999)
529
Ab initiomolecular dynamics simulation of liquids and solutions
Journal of Physics Condensed Matter
(1999)
8
9405
(doi: 10.1088/0953-8984/8/47/036)
Simulating polymer liquid crystals
Journal of Physics: Condensed Matter
(1999)
8
9445
(doi: 10.1088/0953-8984/8/47/043)
Rearrangements of Water Dimer and Hexamer
(1999)
86-110
A computer simulation study of the disorder in ammonium perrhenate
Journal of Physics: Condensed Matter
(1999)
6
9903
(doi: 10.1088/0953-8984/6/46/010)
Chemical Reactions
(1999)
59
Crystalline potassium perrhenate: a study using molecular dynamics and lattice dynamics
Journal of Physics: Condensed Matter
(1999)
6
9895
(doi: 10.1088/0953-8984/6/46/009)
Depletion effects in binary hard-sphere fluids
Journal of Physics: Condensed Matter
(1999)
8
10799
(doi: 10.1088/0953-8984/8/50/008)
An ab initio pseudopotential calculation of ground-state and excited-state properties of gallium nitride
Journal of Physics: Condensed Matter
(1999)
6
8781
(doi: 10.1088/0953-8984/6/42/010)
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
Journal of Physics Condensed Matter
(1999)
6
A345
(doi: 10.1088/0953-8984/6/23A/057)