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- Currently displaying 25421 - 25440 of 29293 publications
TOWARD SOLVING THE FOLDING PATHWAY OF BARNASE - THE BACKBONE C-13, N-15 AND H-1-NMR ASSIGNMENTS OF ITS PH-DENATURED AND UREA-DENATURED STATES
JOURNAL OF CELLULAR BIOCHEMISTRY
(1995)
42
ANIONIC 15/16 CLUSTERS AND THEIR TRANSITION-METAL COMPLEXES
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1995)
209
293
CONFORMATIONAL AND ORIENTATIONAL DISORDER IN SOLID POLYTETRAFLUOROETHYLENE
ABSTR PAP AM CHEM S
(1995)
209
375
Second sharp diffraction peak in the structure factor of binary covalent network glasses.
Phys Rev B Condens Matter
(1995)
51
8599
(doi: 10.1103/physrevb.51.8599)
Potential energy surfaces of van der Waals complexes of water and hydrogen halides modeled using distributed multipoles
The Journal of Chemical Physics
(1995)
102
5551
(doi: 10.1063/1.469284)
DIFFUSION ON A STEPPED SURFACE - H AND D ON RH(332)
Surface Science
(1995)
327
47
(doi: 10.1016/0039-6028(94)00825-6)
Minimisation of sensitivity losses due to the use of gradient pulses in triple-resonance NMR of proteins
J Biomol NMR
(1995)
5
226
(doi: 10.1007/bf00211750)
A genetic algorithm for the automated generation of molecules within constraints
Journal of computer-aided molecular design
(1995)
9
181
(doi: 10.1007/bf00124408)
Chiral high-performance liquid chromatography with cellulose carbamate-coated phases influence of support surface chemistry on enantioselectivity
Journal of Chromatography A
(1995)
697
271
(doi: 10.1016/0021-9673(94)00868-A)
Stereocontrolled syntheses of polyhydroxy indolizidines, including 8a-epi-, 6,8a-diepi- and 1,6-diepi-castanospermine, starting from malic acid
Tetrahedron Letters
(1995)
36
2335
(doi: 10.1016/0040-4039(95)00249-c)
Dislocation unbinding in dense two-dimensional crystals.
Physical review letters
(1995)
74
2519
(doi: 10.1103/PhysRevLett.74.2519)
Detection of the infrared laser spectrum of the PO2 radical in the gas phase
Chemical Physics Letters
(1995)
235
255
(doi: 10.1016/0009-2614(95)00128-Q)
The anharmonic constants for a symmetric top
Chemical Physics Letters
(1995)
235
286
(doi: 10.1016/0009-2614(95)00143-r)
Molecular polarisabilities - a comparison of density functional theory with standard ab initio methods
Chemical Physics Letters
(1995)
235
1
(doi: 10.1016/0009-2614(95)00076-G)
A new method for calculating the rovibrational states of polyatomics with application to water dimer
Journal of Chemical Physics
(1995)
102
4390
(doi: 10.1063/1.469488)
Reactions of episulfonium ions from the sulfenylation of alkenes and from phenylthio migration: Kinetic vs thermodynamic control
Tetrahedron Letters
(1995)
36
1909
(doi: 10.1016/0040-4039(95)00110-X)
STRUCTURE, COMPOSITION AND THERMAL-PROPERTIES OF CERIUM OXIDE-FILMS ON PLATINUM(111)
Surface Science
(1995)
326
1
(doi: 10.1016/0039-6028(94)00783-7)
Further evidence for a temperature-dependent hydrophobic interaction: the aggregation of ethane in aqueous solutions
Chemical Physics Letters
(1995)
234
296
(doi: 10.1016/0009-2614(95)00067-e)
Exact quantum mechanical vibrational kinetic energy operator of sequentially bonded molecules in valence internal coordinates
The Journal of Chemical Physics
(1995)
102
3962
(doi: 10.1063/1.468524)
REARRANGEMENTS OF PHENYLTHIO SUBSTITUTED 1,N-DIOLS WITH TOLUENE-P-SULFONIC ACID AND WITH TOLUENE-P-SULFONYL CHLORIDE
Tetrahedron Letters
(1995)
36
1723
(doi: 10.1016/0040-4039(95)00055-H)
