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 24241 - 24260 of 29657 publications
Sulfur Migration in Organic Synthesis
Phosphorus, Sulfur, and Silicon and the Related Elements
(1999)
153
59
(doi: 10.1080/10426509908546427)
“Protein Folding, Misfolding and Disease”, Ecole Physique et Chimie du Vivant 1
(1999)
77
Molecular dynamics simulations of the swelling of terephthalate containing anionic clays
Molecular Simulation
(1999)
21
183
(doi: 10.1080/08927029908022060)
Enzymology and molecular biology of the shikimate pathway
(1999)
573
Predicting the proton shielding anisotropy in HF···CO2: A use of distributed magnetizabilities
Molecular Physics
(1999)
96
1225
(doi: 10.1080/00268979909483067)
An investigation of the change of the nuclear magnetic shielding in HF on forming the Ar···HF complex
Molecular Physics
(1999)
96
1217
(doi: 10.1080/00268979909483066)
Thermodynamic Melting Studies on Oligonucleotide-Peptide Conjugates
Nucleosides and Nucleotides
(1999)
18
1477
The vibrational energy levels of ammonia
Molecular Physics
(1999)
96
477
(doi: 10.1080/00268979909482985)
Orientationally disordered solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
289
Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?
Molecular Physics
(1999)
97
859
(doi: 10.1080/00268979909482888)
"How Do We Explore the Energy Landscape for Folding?", Simplicity and Complexity in Proteins and Nucleic Acids
(1999)
15
Rearrangements of Water Dimer and Hexamer
(1999)
86-110
Infrared laser velocity modulation spectrum of the ν3 fundamental band of HBCI+
Molecular Physics
(1999)
97
205
(doi: 10.1080/00268979909482823)
The chemical bond in molecules and solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
29
Adventures with atomic force microscopy
(1999)
358
Minimal and optimal mechanisms for GroE-mediated protein folding
Proc Natl Acad Sci U S A
(1998)
95
15275
(doi: 10.1073/pnas.95.26.15275)
A molecular beam study of nonlinearity in the CO-induced surface restructuring of Ir{100}
The Journal of Chemical Physics
(1998)
109
10996
(doi: 10.1063/1.477738)
Structural Characterization and Hydrochlorofluorocarbon Reactivity on Zinc-Exchanged NaX
The Journal of Physical Chemistry B
(1998)
103
346
(doi: 10.1021/jp9834098)
Pairwise contact potentials are unsuitable for protein folding
The Journal of Chemical Physics
(1998)
109
11101
(doi: 10.1063/1.477748)
Chalcogen abstraction from dithiadiazolyl and diselenadiazolyl platinum complexes: Crystal structure of a novel metalla-heterocycle
Dalton Transactions
(1998)
4091
(doi: 10.1039/a808758j)